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"Accelerating molecular monte carlo simulations using distance and ..."

Steven Lettieri, Daniel M. Zuckerman (2012)

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DOI: 10.1002/JCC.21970

access: closed

type: Journal Article

metadata version: 2020-04-01

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Steven Lettieri, Daniel M. Zuckerman:
Accelerating molecular monte carlo simulations using distance and orientation-dependent energy tables: Tuning from atomistic accuracy to smoothed "coarse-grained" models. J. Comput. Chem. 33(3): 268-275 (2012)

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