Ranieri V. de Carvalho Daniel Lopez-Ferrer Katia S. Guimarães Roberto D. Lins IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocol. 1707-1718 2013 34 J. Comput. Chem. 20 https://doi.org/10.1002/jcc.23299 https://www.wikidata.org/entity/Q45969368 db/journals/jcc/jcc34.html#CarvalhoLGL13