"Cassandra: An open source Monte Carlo package for molecular simulation."

Jindal K. Shah et al. (2017)

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DOI: 10.1002/JCC.24807

access: closed

type: Journal Article

metadata version: 2023-11-12

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Jindal K. Shah, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, Brian P. Keene, Sandip Khan, Andrew S. Paluch, Neeraj Rai, Lucienne L. Romanielo, Thomas W. Rosch, Brian Yoo, Edward J. Maginn:
Cassandra: An open source Monte Carlo package for molecular simulation. J. Comput. Chem. 38(19): 1727-1739 (2017)

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