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"GneimoSim: A modular internal coordinates molecular dynamics simulation ..."

Adrien B. Larsen et al. (2014)

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DOI: 10.1002/JCC.23743

access: closed

type: Journal Article

metadata version: 2020-04-01

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Adrien B. Larsen, Jeffrey R. Wagner, Saugat Kandel, Romelia Salomón-Ferrer, Nagarajan Vaidehi, Abhinandan Jain:
GneimoSim: A modular internal coordinates molecular dynamics simulation package. J. Comput. Chem. 35(31): 2245-2255 (2014)

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