Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
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| Description | scientific article published in 2021 |
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author: Peter T. Cummings Edward J. Maginn Ray Matsumoto Jeremy C Palmer Eric Jankowski Joern Ilja Siepmann Ryan S DeFever Justin B. Gilmer Clare McCabe Christopher R Iacovella |
| Publication date | February 3, 2021 |
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| Missing/wrong data? | Edit Wikidata item |