Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
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Ray A. Matsumoto | Ryan S. DeFever | S. Glotzer | Á. Lédeczi | Joshua A. Anderson | C. Iacovella | P. Cummings | E. Maginn | J. Palmer | A. Jayaraman | Eric Jankowski | J. Potoff | Justin B. Gilmer | Ramanish Singh | Brad Crawford | J. Ilja Siepmann | Clare MCabe