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Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
Author(s) -
Cummings Peter T.,
M Clare,
Iacovella Christopher R.,
Ledeczi Akos,
Jankowski Eric,
Jayaraman Arthi,
Palmer Jeremy C.,
Maginn Edward J.,
Glotzer Sharon C.,
Anderson Joshua A.,
Ilja Siepmann J.,
Potoff Jeffrey,
Matsumoto Ray A.,
Gilmer Justin B.,
DeFever Ryan S.,
Singh Ramanish,
Crawford Brad
Publication year - 2021
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.17206
Subject(s) - molecular model , software , computer science , molecular dynamics , open source , software engineering , systems engineering , engineering , chemistry , computational chemistry , programming language , stereochemistry
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