Alternatives to BIOVIA COSMO-RS
Compare BIOVIA COSMO-RS alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to BIOVIA COSMO-RS in 2026. Compare features, ratings, user reviews, pricing, and more from BIOVIA COSMO-RS competitors and alternatives in order to make an informed decision for your business.
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1
Mar-Kov
Mar-Kov Computer Systems
Mar-Kov is a leading provider of cost-effective software solutions for the pharmaceutical, chemical, cosmetics, flavors and fragrance, paints and coatings, and food industries. Delivering robust traceability solutions for process, batch, and formulation-based manufacturers, Mar-Kov helps businesses automate daily routine processes and streamline their operations while adhering to requirements of the HACCP, FDA, and other regulatory requirements. The solution also promotes paperless inventory by leveraging barcoding and an electronic batch recording system.Starting Price: $200/month -
2
BIOVIA COSMOtherm
Dassault Systèmes
BIOVIA COSMOtherm is an advanced COSMO-RS implementation that combines quantum chemistry and thermodynamics to predict thermodynamic properties of liquids. It calculates the chemical potential of molecules in pure or mixed liquids across variable temperatures, enabling the prediction of properties such as solubility, partitioning, vapor pressure, and phase diagrams. Unlike other methods, COSMOtherm applies thermodynamically consistent equations to predict properties as functions of concentration and temperature. Key features include the ability to predict solubility of liquids, solids, and gases; activity coefficients; two-phase partitioning (e.g., LogP); phase behavior; vapor pressures; free energy of solvation; pKa; energy of transfer to liquid-liquid interfaces; micelle and membrane partitioning; and interfacial tension. COSMOtherm offers an easy-to-use graphical interface and a command-line version for seamless integration into existing workflows. -
3
BIOVIA TURBOMOLE
Dassault Systèmes
BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations. -
4
BIOVIA
Dassault Systèmes
BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle. -
5
Khimera
Kintech Laboratory
Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side. -
6
Reaxys
Elsevier
Reaxys is a web-based tool developed by Elsevier for retrieving information about chemical compounds and data from published literature, including journals and patents. The platform provides access to chemical compounds, reactions, properties, related bibliographic data, substance data with synthesis planning information, and experimental procedures from selected journals and patents. Launched in 2009 as the successor to the CrossFire databases, Reaxys was designed to offer research chemists access to current and historical information in organic, inorganic, and organometallic chemistry through an intuitive interface. The platform covers over 200 years of chemistry, abstracted from thousands of journal titles, books, and patents. Its content includes data from selected journals and chemistry patents, focusing on entries that have a chemical structure, are supported by experimental facts, and have credible citations. -
7
InfoChem
DeepMatter
As part of the DeepMatter Group we continue to supply our platforms for Synthesis & Reaction Prediction, Information Extraction and Cheminformatics as well as DigitalGlassware®, the innovative cloud-based digital chemistry platform from DeepMatter™, that brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analyzing the outcome. We continue to work side-by-side with our clients and users developing cutting-edge software solutions to boost chemical research and inspire scientific workflows. DeepMatter has a differentiated portfolio of products that accelerate and optimize the hypothesis, design, and synthesis process. These products enable new compounds such as pharmaceuticals, agrichemicals, and performance chemicals to get to market faster.DigitalGlassware transforms your chemistry into code to improve your productivity in your laboratory. -
8
BIOVIA CISPro
Dassault Systèmes
BIOVIA CISPro enables organizations to maintain a listing of all the chemicals and materials in each facility at the container level, keep track of where they are in real-time and monitor usage. An unlimited number of material classes can be tracked, including reference standards, with multiple security layers. Inventories for individual business units can be maintained independently, yet managed collectively under the same company account. CISPro delivers all the necessary tools to accurately track and report chemicals and supplies including controlled substances while meeting safety and regulatory requirements, including barcode labeling, remote inventory control and Safety Data Sheet (SDS) management. Reports are easy to generate, allowing chemicals to be listed by location, vendor, name, CAS#, formula, etc. Most importantly, hazard information is always easy to access during an emergency. -
9
AQChemSim
SandboxAQ
AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
10
BIOVIA Notebook
Dassault Systèmes
BIOVIA Notebook is a flexible and easy-to-use electronic lab notebook designed to streamline data capture, intellectual property protection, and information sharing for scientific organizations. It offers a high degree of flexibility for electronic data capture, accommodating both small to mid-size companies and large global enterprises. It features a flexible experiment editor that allows users to record experiments quickly and easily, working with text, images, documents, chemical structures, analytical data, and more. Its powerful search functionality enables users to easily store, search, and share entries from any location. BIOVIA Notebook includes built-in e-signatures and workflow reminders to ensure maximum IP protection and regulatory compliance. Access control is managed through versatile permissions based on project and group memberships, allowing configurations to range from open to locked-down as required. -
11
InQuanto
Quantinuum
Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy to accurately simulate. Today’s capabilities force a trade to either use highly accurate methods on the smallest-sized systems or use approximating techniques. InQuanto’s modular workflow enables both computational chemists and quantum algorithm developers to easily mix and match the latest quantum algorithms with advanced subroutines and error mitigation techniques to get the best out of today’s quantum platforms. -
12
BIOVIA Materials Studio
Dassault Systèmes
BIOVIA Materials Studio is a comprehensive modeling and simulation environment designed to enable researchers in materials science and chemistry to predict and understand the relationships between a material’s atomic and molecular structure and its properties and behavior. Utilizing an "in silico first" approach allows for the optimization of material performance in a cost-effective virtual setting prior to physical testing. It supports a wide range of materials, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries, and more. It offers tools for quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, facilitating the design of advanced materials across various industries. Features include the ability to accelerate innovation, reduce R&D costs through virtual screening, and improve efficiency by automating best practices within Pipeline Pilot. -
13
ChemDraw
PerkinElmer
Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts. -
14
NobleAI
NobleAI
NobleAI enables companies to accelerate the development of better-performing, more environmentally sustainable, and reliably sourced chemical & material products. At NobleAI, we believe that materials science and chemistry are key to building a sustainable world and that AI is essential to unlock this potential. NobleAI’s science-based AI is a powerful fusion of novel artificial intelligence techniques and all available scientific knowledge, optimized for product development. This combination of data-driven insights and scientifically guided design delivers much higher levels of accuracy with far less data and training time. This delivers deeper insights while exhibiting greater transparency, interpretability, and scientific fidelity. -
15
Chemaxon Design Hub
Chemaxon
A platform that connects scientific rationale, compound design, and computational resources. Chemaxon’s Design Hub for medicinal chemistry from analysis to prioritize ideas. Design Compounds and manage ideas within one platform. A single platform that connects scientific rationale, compound design, and computational resources. Switch from PowerPoint files to graphical and chemically searchable hypotheses that are an integral part of the compound design process. Easily work with your trusted phys-chem properties, computational models, novelty issues, or purchasable compound catalogs in a rich visual environment. Involve your CROs in the compound progression process using this secure online service. Analyze collected evidence from biological assays or experimental structural information, extract SAR, and make new hypotheses for the next optimization iteration. Store your scientific hypotheses in a “designer's ELN” (chemically aware drawing canvases). -
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SciveraLENS
Scivera
Screen formulations for sourcing and product development. Use our 23 toxicological endpoint system to proactively identify potential issues and find safer alternatives. Understand your company’s chemical footprint. Manage compliance and certification requirements automatically. Simplify data gathering, list-screening, and chemical hazard assessments with an easy-to-understand interface. Benefit from the world’s largest Safer Chemistry Knowledge Base with more than 4,000 Verified Chemical Hazard Assessments from Scivera’s board-certified toxicologists. Build a configurable plan to fit your needs and budget. Whether you’re a supplier or a brand, feel confident submitting or receiving chemical reports with redacted information that protects intellectual property while providing necessary chemical safety information. -
17
Torx
Cresset Group
Make better design decisions and track compound synthesis from start to finish with ease. Torx is a visual, chemistry aware, web-based platform that inspires discovery chemistry teams to work together and deliver faster. Dedicated stand-alone modules for Design, Make, Test and Analyze that work in synergy to deliver a complete discovery cycle platform. Design molecules faster, capture and share knowledge, and manage resources with ease. Collaborative team working and information delivery for all roles in the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it’s the mantra of chemistry teams all over the world. -
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BIOVIA Discovery Studio
Dassault Systèmes
Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization. -
19
NVIDIA Cosmos
NVIDIA
NVIDIA Cosmos is a developer-first platform of state-of-the-art generative World Foundation Models (WFMs), advanced video tokenizers, guardrails, and an accelerated data processing and curation pipeline designed to supercharge physical AI development. It enables developers working on autonomous vehicles, robotics, and video analytics AI agents to generate photorealistic, physics-aware synthetic video data, trained on an immense dataset including 20 million hours of real-world and simulated video, to rapidly simulate future scenarios, train world models, and fine‑tune custom behaviors. It includes three core WFM types; Cosmos Predict, capable of generating up to 30 seconds of continuous video from multimodal inputs; Cosmos Transfer, which adapts simulations across environments and lighting for versatile domain augmentation; and Cosmos Reason, a vision-language model that applies structured reasoning to interpret spatial-temporal data for planning and decision-making.Starting Price: Free -
20
Cosmo AI Extension
Nordfjord Limited
Your all-in-one AI assistant. Level up your browsing experience with Cosmo. Access AI everywhere on the web. Introducing Cosmo, your all-in-one AI assistant extension for Chrome! Chat with Cosmo, generate content, compose tweets, reply to emails, find instant answers to your questions and access AI on any website. Features 🗨️ Chat with Cosmo ✍️ Content Generation 🐦 Tweet Composer 📧 Email Replies 🎓 LinkedIn content creation ❓ Find Answers Anywhere with a click .....and much more! Cosmo is your go-to extension for productivity and content creation, making your online activities smoother and more efficient. Try Cosmo today and experience the future of AI assistance in your web browser!Starting Price: $4.99/month/user -
21
IRISnet
IRIS Network
TCP/IP + HTTP protocol of blockchains that can build and further broaden the Internet of Blockchains to support cross-platform data & application services between on-chain and off-chain. Terse IBC protocol to accelerate heterogeneous interchain technology with NFT transfers, smart contracts interactions and other cross-chain services enabled. Digitization of assets on blockchains to support efficient and reliable value transferring and distribution. Cross-chain AMM protocol, a vanguard innovation platform for the Cosmos application ecosystem. The IRIS network is part of the larger Cosmos network -- all zones in the network would be able to interact with any other zone in the Cosmos network over the standard IBC protocol. By introducing a layer of service semantics into the network, we are going to provide an innovative solution that enables a whole new set of business scenarios, which would result in an increase in scale and diversity of the Cosmos network. -
22
Aurora Drug Discovery
Aurora Fine Chemicals
Aurora employs quantum mechanics, thermodynamics, and an advanced continuous water model for solvation effects to calculate ligand´s binding affinities. This approach differs dramatically from scoring functions that are commonly used for binding affinity predictions. By including the entropy and aqueous electrostatic contributions in to the calculations directly, Aurora algorithms produce much more accurate and robust values of binding free energies. Interaction of a ligand with a protein is characterized by the value of binding free energy. The free energy (F) is the thermodynamic quantity that is directly related to experimentally measurable value of inhibition constant (IC50) and depends on electrostatic, quantum, aqueous solvation forces, as well as on statistical properties of interacting molecules. There are two major contributing quantities leading to non-additivity in F: 1) the electrostatic and solvation energy and 2) the entropy. -
23
CosmWasm
CosmWasm
CosmWasm is a new smart contracting platform built for the Cosmos ecosystem. If you haven't yet heard of it. The purpose of this documentation is to give a deep dive into the technology for developers who wish to try it out or integrate it into their product. Particularly, it is aimed at Go developers with experience with the Cosmos SDK, as well as Rust developers looking for a blockchain platform. CosmWasm is written as a module that can plug into the Cosmos SDK. This means that anyone currently building a blockchain using the Cosmos SDK can quickly and easily add CosmWasm smart contracting support to their chain, without adjusting existing logic. We also provide a sample binary of CosmWasm integrated into the gaiad binary, called wasmd, so you can launch a new smart-contract enabled blockchain out of the box, using documented and tested tooling and the same security model as the Cosmos Hub. -
24
iChemistry
Intersolia
Since 1999, we’ve been providing our customers with the market’s most complete chemical management solution, developed in collaboration with our customers and our market-leading experts. iChemistry is our cloud-based solution for the end users in the chemical management supply chain. Our software helps you manage environmental, health, and safety performance, ensure compliance, minimize risk, and improve profitability. Create and distribute safety sheets so that you can identify risks, prevent accidents, and reduce workplace hazards. Comply with government requirements such as REACH or GHS. Become more sustainable by working proactively to reduce hazardous chemicals. Increase efficiency and control, so that you can free up more time and resources. With iChemistry, you also get access to our integrated SDS service that has one of Europe’s largest databases for safety data sheets. All of our SDS are digitized, which means that you get instant access to all essential information.Starting Price: Free -
25
MolPad
MolPad
MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions. -
26
Cosmo Tech
Cosmo Tech
Cosmo Tech provides a 360° Simulation Digital Twin platform to solve the most complex industrial problems and lead enterprise decision making. Industrial companies rely on Cosmo Tech to predict the evolution of their organization to better understand the impact of their decisions and optimize all levels of enterprise planning; ensuring a future that is robust, resilient and sustainable. Develop scenarios that involve disruptions in your system to plan for the future. By running simulations including the likes of machine breakdowns, workers’ strikes, and increased costs, you can anticipate how to recover quickly in these events. Uncover which range of parameters and processes to adjust in your digital twin to make complex decisions with confidence. View all the variables that go into decision making, as well as cascading effects from altering them, at a glance. -
27
NMR Predictors
ACD/Labs
Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space -
28
CosmoLex
ProfitSolv
CosmoLex and every lawyer know that efficiency and compliance is essential for a law firm's survival, for this reason in CosmoLex you will find a fully integrated and easy-to-use Practice Management solution. There is no longer a need to use multiple systems to manage Billing, Practice, or Accounting as the all-in-one CosmoLex platform gives users the power to Track Accounts, Manage Calendar(s), Case Management, Create & Track Client Statements, Track Expense, Manage Retainer Billing, and Time Tracking too.Starting Price: $119/month/user -
29
Cosmos
Cosmos
The Internet of Blockchains. Cosmos is an ever-expanding ecosystem of interconnected apps and services, built for a decentralized future. Enter a new universe of connected services. Cosmos apps and services connect using IBC, the Inter-Blockchain Communication protocol. This innovation enables you to freely exchange assets and data across sovereign decentralized blockchains. Serving as the economic center of Cosmos, the Cosmos Hub is a blockchain that provides vital services to the Interchain. Set to operate a next-gen decentralized exchange, swapping digital assets from across the Interchain, with very low fees and instant transaction confirmation. With the upcoming Interchain Staking feature, ATOM will soon be securing many chains, in exchange for additional staking rewards. A core mission of the Hub – to connect chains by establishing IBC connections with compatible chains and operating decentralized bridges with chains like Ethereum and Bitcoin. -
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Evmos
Evmos
Meet the inter-blockchain communication protocol, a.k.a. IBC; the IP layer for blockchains. IBC is currently the safest and most secure and decentralized way to move assets across different blockchains, unlocking interoperability across multiple chains. Evmos leverages the Cosmos SDK and serves as the first IBC-compatible EVM-based chain, bringing composability, interoperability, and fast finality to Ethereum. Evmos is a scalable and interoperable Ethereum, built on proof-of-stake with fast finality. Evmos allows for running vanilla Ethereum as a Cosmos application-specific blockchain. This allows developers to have all the desired features of Ethereum, while at the same time, benefiting from Tendermint’s PoS implementation. Also, because it is built on top of the Cosmos SDK, it will be able to exchange value with the rest of the Cosmos Ecosystem through the Inter Blockchain Communication Protocol (IBC). -
31
Chematix
Chematix
The full-spectrum chemical management solution designed to meet the specific requirements and responsibilities of scientists, researchers, regulatory officials and administrators in education, government and industry. Comprised of modules to handle: Web Procurement of chemicals and supplies, complete life cycle chemical tracking, chemical inventory management and regulatory control, waste management and regulatory compliance, financial management and auditing, resource management and system security. On-line ordering process with shopping cart feature. Built-in product search feature accessing central stores, in-house stockrooms and major vendor catalogs: Fisher, Sigma Aldrich and VWR Scientific. The ability to track every on-site chemical to an exact location assistance with compliance with health and environmental regulatory guidelines. Chemical Abstract Database (CAD) to maintain data integrity. -
32
FCS CosmoPMS
FCS Computer Systems
Get stellar property management with FCS CosmoPMS, a mobile-optimized hospitality property management platform. With FCS CosmoPMS, users can automate all of their front and back of house operations for better efficiency that enhances revenues and occupancy. Easy-to-use, FCS CosmoPMS simplifies management of operations with functional interfaces. FCS CosmoPMS is accessible via mobile devices such as tablets, smartphones, and more. Configure user roles, Forex, Room rates, connect with OTAs, customize guest forms, etc. Connect with SiteMinder and OTAs such as Booking.com with real-time, two-way integration. Save time, multiply reservations seamlessly. Automate your housekeeping operations. Never leave a guest waiting for a clean room. No more walkie-talkie or phone calls to find an available room. Increase your profits with data-driven decisions. Keep track of your hotel’s growth, be in full control. -
33
AQBioSim
SandboxAQ
AQBioSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQBioSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQBioSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQBioSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
34
BIOVIA ONE Lab
Dassault Systèmes
BIOVIA ONE Lab is a comprehensive laboratory informatics solution designed to streamline workflows, enhance collaboration, and accelerate research across various scientific domains. It provides a unified environment for managing all laboratory data and processes, enabling scientists to make better decisions faster. ONE Lab is leveraged by companies across multiple industries, including Life Sciences, Consumer Packaged Goods, Energy & Materials, and more. It can be deployed across Research, Development, and QA/QC, with the flexibility to meet the specific needs of scientists in each domain. It manages samples, experiments, data, inventory, equipment, and workflows, integrating with a wide range of laboratory instruments and software to connect existing systems and data seamlessly. ONE Lab removes artificial barriers between ELN, LIMS, LES, equipment integration, and inventory management by employing a single data model across all functional areas. -
35
Ansys Chemkin-Pro
Ansys
Ansys Chemkin-Pro is the industry leader for modeling complex, chemically reacting systems. It has been extensively validated in numerous chemistry applications and is well known for its extremely fast simulation time. Today’s energy standards call for high yields, efficiency and quality with minimal byproduct or waste. Ansys Chemkin-Pro is a chemical kinetics simulator that models idealized reacting flows and provides insight into results before production testing. Relying on testing alone for verifying chemical processes is prohibitive, given today’s shortened design cycles. Effective simulation is critical for cost-effective designs and gets your product to market faster. Mitsuo Koshi is a world-renowned chemical kineticist who also happens to be an avid fireworks fan. He is responsible for judging prestigious fireworks competitions across Japan. Every year, firework displays become grander and more fantastic, but this is paired with increased emissions. -
36
DWSIM
DWSIM
DWSIM is a free and open source CAPE-OPEN compliant chemical process simulator that operates across multiple platforms, including Windows, Linux, macOS, Android, and iOS. It features an intuitive graphical user interface and offers capabilities previously exclusive to commercial simulators. DWSIM supports both steady-state and dynamic simulations, utilizing a parallel modular solver for efficient modeling. It includes advanced property packages. The simulator provides a comprehensive suite of unit operations, including mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, various reactors, distillation and absorption columns, solids separators, cake filters, spreadsheets, Python scripts, and flowsheet unit operations. It also provides an Excel Add-In for performing thermodynamic calculations within spreadsheets and an automation API for creating, loading, modifying, running, and saving flowsheets.Starting Price: Free -
37
Azure Cosmos DB
Microsoft
Azure Cosmos DB is a fully managed NoSQL database service for modern app development with guaranteed single-digit millisecond response times and 99.999-percent availability backed by SLAs, automatic and instant scalability, and open source APIs for MongoDB and Cassandra. Enjoy fast writes and reads anywhere in the world with turnkey multi-master global distribution. Reduce time to insight by running near-real time analytics and AI on the operational data within your Azure Cosmos DB NoSQL database. Azure Synapse Link for Azure Cosmos DB seamlessly integrates with Azure Synapse Analytics without data movement or diminishing the performance of your operational data store. -
38
WebsPlanet
WebsPlanet
Cosmos is a unique, white label commerce platform that enables service providers to sell 3rd party SaaS applications alongside their own digital products and services in an efficient and seamless framework. Cosmos is much more than a marketplace. It is an integrated, functional tool for SMB’s to manage their business online. For service providers, this promises to increase ARPU, reduce churn and operational costs, speed up Time-To-Market as well as provide endless flexibility, a superior UI/UX and secure your company’s relevancy with every market trend. Cosmos uses leading-edge technology to give you the whole package. A robust administration portal with a client-facing dashboard combine to provide a unique all-in-one PaaS solution to help offer more products, build your client base, and retain the customers you work so hard to acquire. Sell 3rd party SaaS alongside your own solutions in a branded marketplace! -
39
Osium AI
Osium AI
Osium AI is an AI-powered software platform that enables industry leaders to accelerate the development of sustainable and high-performance materials and chemicals. By leveraging proprietary technology developed by experts with over a decade of experience in AI and multiple AI patents, Osium AI offers a unified solution covering every step of the materials and chemicals development cycle, from formulation and characterization to scale-up and manufacturing. It allows users to predict any material or chemical property in just a few seconds, design optimal routes for R&D experiment planning, analyze material characteristics and defects swiftly, and optimize existing processes to decrease costs, enhance properties, and reduce CO₂ emissions. Osium AI's software is designed to help with any R&D project and adapts to evolving needs, enabling efficient scaling of developments. -
40
Cosmology
Cosmology
Cosmology develops cutting-edge tools for the interchain ecosystem, empowering seamless interactions across the internet of blockchains. Cosmology develops cutting-edge tools for the IBC ecosystem, empowering seamless interactions with Cosmos. Provides a wallet adapter for developers to build apps that quickly and easily interact with Cosmos blockchains and wallets. Providing a high-level programming language designed for writing smart contracts on the CosmWasm platform. OsmosJS makes it easy to compose and broadcast Osmosis and Cosmos messages, with all of the proto and amino encoding handled for you. Starship makes it easy to build a universal interchain development environment in k8s. Our mission is to innovate solutions that empower developers and creators, liberating your time to focus on crafting the future of blockchain. Simply point to your proto buffer files and create developer-friendly Typescript libraries for teams to build on your blockchain.Starting Price: Free -
41
Travel Force
Panasoft
Travel Force Cosmos® is a complete modern mid-back office, which has the ability to communicate with GDSs, other databases, other providers etc. The application is a rich client application, installed locally on the DMC's server along with the centralized database. In case the DMC wishes, the database can reside on any server in the cloud. Suitable for all DMCs of medium and large size (minimum 10 terminals). The product is especially suitable for multi country, multi branch and multicurrency DMCs and addressed mostly to business and leisure travel and tour operator organizations. Travel Force Cosmos® and is a complete ERP and accounting application specialized in dealing with the specific challenges posted by the Travel Industry, such as Ticketing, BSP, and special VAT regulation services. The module is interconnected to all the other modules of the Travel Force Cosmos® Application Suite in a highly customizable way, in order to automatically translate user actions. -
42
Carbon Protocol
Switcheo
Carbon is a cross-chain protocol that acts as a building block for DeFi. Carbon protocol allows anyone to bootstrap open financial markets for any asset type, on any blockchain. Carbon powers Demex, a popular, fully decentralized exchange for trading a plethora of financial instruments. Powers interoperability between blockchains like Ethereum, Cosmos, BSC, Neo and Zilliqa with true cross-chain liquidity pools through the PolyNetwork bridge. Supports any DeFi innovation with native support of crypto derivatives, Balancer-style liquidity pools, AMMs, on-chain order books and more. Custom-built using Cosmos-SDK and secured by a large network of validators through Tendermint PoS for trustless and safe transactions. Powers interoperability between blockchains like Ethereum, Cosmos, BSC, Neo and Zilliqa with true cross-chain liquidity pools through the PolyNetwork bridge. -
43
Metso Outotec HSC Chemistry
Metso Outotec
Essential software toolkit for mineral processing professionals for process research, development, and analysis. Carry out thermodynamic and mineral processing calculations on a standard computer quickly and easily. Essential software toolkit for process research, development, design, and digitalization, as well as for estimating process efficiencies, yields, and environmental footprints. Visit our web site for further details.Starting Price: 500 EUR per year -
44
Big Dipper
Big Dipper
Big Dipper is an open-source block explorer and token management tool serving over 10 proof-of-stake blockchains. It has been forked more than 100 times on GitHub and has served audiences from 140 countries and regions. Big Dipper started as a Cosmos community project in 2018. It was designed as an explorer tool for blockchains that are based on Cosmos SDK, providing optimal user experience with near real-time on-chain data. Big Dipper utilizes different endpoints from Tendermint, Cosmos SDK, and the command line Interface to aggregate data into a single web interface. The core developer of Big Dipper is Forbole, an experienced staking-as-a-service provider and long-term contributor in blockchain space. Forbole has a strong background in network infrastructure, software development and UX design, and our goal with Big Dipper is to build an easy-to-use crypto asset management tool for every crypto enthusiast. -
45
Cosmos Video
Cosmos Video
Cosmos is a virtual office for remote teams who want real connection, not more meetings. Your team gets a shared digital workspace where everyone can see each other and collaborate naturally. No more calendar Tetris. No more waiting for responses. Just fluid teamwork that happens in the moment. Real impact on your team: ✓ Save 45 minutes per person daily through quick, spontaneous conversations ✓ Boost team engagement by 20% with genuine daily connections ✓ Reduce collaboration friction—from idea to action in minutes, not hours Built for all-day performance: Experience crystal-clear audio and video without the technical headaches. Cosmos runs smoothly on any laptop, keeping your team focused on work, not troubleshooting. How it transforms your workflow: • Instant visibility of who's available • One-click conversations that start immediately • Seamless screen sharing and collaboration tools • AI-powered meeting summaries and transcriptionsStarting Price: $5.95/user/month -
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ChemOffice
PerkinElmer Informatics
ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties. -
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Dotmatics
Dotmatics
Dotmatics is the global leader in R&D scientific software that connects science, data, and decision-making. Combining a workflow and data platform with best-of-breed applications, we offer the first true end-to-end solutions for biology, chemistry, formulations, data management, flow cytometry, and more. Trusted by more than 2 million researchers from the world’s leading biopharma, chemicals and materials enterprises, and academic institutions, we are dedicated to working with the scientific community to help make the world a healthier, cleaner and safer place to live. Learn more about our platform and products, including GraphPad Prism, Geneious, SnapGene, Protein Metrics, LabArchives, and more. -
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CADSIM Plus
Aurel Systems
CADSIM Plus is a chemical process simulation software that combines a first-principles dynamic simulator with a full-featured Computer Assisted Drawing (CAD) front-end in one package. It performs precise heat and material balances for any chemical process and can develop complex dynamic simulations with control logic and batch operations. The software includes a comprehensive set of generic process modules and offers optional module libraries for various applications. CADSIM Plus supports any level of drawing complexity, from simple block diagrams to detailed engineering drawings, and allows exporting drawings to AutoCAD and other standard CAD programs. Its 'electronic flowsheet' runtime simulation mode interface enables interactive and animated simulation tools, where users can change conditions while the simulated process is running. Applications of CADSIM Plus include process design, troubleshooting, prediction of future process conditions, and solutions to dynamic control. -
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Keplr
Keplr
Explore the world of interoperable blockchain applications within the Cosmos ecosystem and beyond. Stake your tokens, start using blockchain apps, and manage tokens in just one wallet. Explore the world of interoperable blockchain applications within the Cosmos ecosystem and beyond. Stake your tokens, start using blockchain apps, and manage tokens in just one wallet. Private keys are stored locally. This removes the friction and risk of webpages having to manage user private keys safely and securely. As the user's private key is not managed by the website, users do not have to worry about the level of security of the website. The user only has to trust the security guarantees of Keplr, and freely interact with various web applications as they wish (and verify the contents of the transaction). -
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Persistence
Persistence
Persistence is a Tendermint/Cosmos-based Layer-1 network powering an ecosystem of DeFi products aimed at making liquid staked assets the default assets of the the PoS economy. Persistence is an interoperable protocol that provides developers with the ability to build applications that are either sovereign, modular or built on top of Persistence’s CosmWasm layer. Build App-chains within the Persistence Ecosystem that are interoperable with the Cosmos/IBC ecosystem and route IBC assets through Persistence Core-1 chain. Build Modular Apps directly on top of the Core-1 chain, using components of the Persistence architecture as plug-and-play interfaces. Build high-performance and easily upgradable Smart Contract Apps on Persistence chain with the integration of CosmWasm.
