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GneimoSim: A modular internal coordinates molecular dynamics simulation package
Larsen, Adrien B., Wagner, Jeffrey R., Kandel, Saugat, Salomon-Ferrer, Romelia, Vaidehi, Nagarajan, Jain, AbhinandanVolume:
35
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23743
Date:
December, 2014
File:
PDF, 558 KB
english, 2014