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Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
AIChE Journal ( IF 3.7 ) Pub Date : 2021-01-23 , DOI: 10.1002/aic.17206 Peter T. Cummings 1 , Clare MCabe 1, 2 , Christopher R. Iacovella 1 , Akos Ledeczi 3 , Eric Jankowski 4 , Arthi Jayaraman 5 , Jeremy C. Palmer 6 , Edward J. Maginn 7 , Sharon C. Glotzer 8 , Joshua A. Anderson 8 , J. Ilja Siepmann 9, 10 , Jeffrey Potoff 11 , Ray A. Matsumoto 1 , Justin B. Gilmer 12 , Ryan S. DeFever 7 , Ramanish Singh 9, 10 , Brad Crawford 11
中文翻译：
化学工程中的开放源代码分子建模软件，重点关注分子模拟设计框架
更新日期：2021-02-22
AIChE Journal ( IF 3.7 ) Pub Date : 2021-01-23 , DOI: 10.1002/aic.17206 Peter T. Cummings 1 , Clare MCabe 1, 2 , Christopher R. Iacovella 1 , Akos Ledeczi 3 , Eric Jankowski 4 , Arthi Jayaraman 5 , Jeremy C. Palmer 6 , Edward J. Maginn 7 , Sharon C. Glotzer 8 , Joshua A. Anderson 8 , J. Ilja Siepmann 9, 10 , Jeffrey Potoff 11 , Ray A. Matsumoto 1 , Justin B. Gilmer 12 , Ryan S. DeFever 7 , Ramanish Singh 9, 10 , Brad Crawford 11
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中文翻译：
化学工程中的开放源代码分子建模软件，重点关注分子模拟设计框架
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