References

CMI+21

Peter T. Cummings, Clare McCabe, Christopher R. Iacovella, Akos Ledeczi, Eric Jankowski, Arthi Jayaraman, Jeremy C. Palmer, Edward J. Maginn, Sharon C. Glotzer, Joshua A. Anderson, J. Ilja Siepmann, Jeffrey Potoff, Ray A. Matsumoto, Justin B. Gilmer, Ryan S. DeFever, Ramanish Singh, and Brad Crawford. Open-source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework. AIChE Journal, 67(3):e17206, January 2021. doi:10.1002/aic.17206.

TGM+20

Matthew W. Thompson, Justin B. Gilmer, Ray A. Matsumoto, Co D. Quach, Parashara Shamaprasad, Alexander H. Yang, Christopher R. Iacovella, Clare McCabe, and Peter T. Cummings. Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE). Molecular Physics, 118(9-10):e1742938, April 2020. doi:10.1080/00268976.2020.1742938.