Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A systematic comparison of the structural and dynamic properties of commonly used water models for molecular dynamics simulations
, Authors:
Sachini P. Kadaoluwa Pathirannahalage, Nastaran Meftahi, Aaron Elbourne, Alessia C. G. Weiss, Chris F. McConville, Agilio Padua, David A. Winkler, Margarida Costa Gomes, Tamar L. Greaves, Quinn A. Besford, Tu C. Le, Andrew J. Christofferson
Version 1 posted 06 July 2021
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