"A scalable parallel Monte Carlo method for free energy simulations of ..."

Malek O. Khan, Gareth Kennedy, Derek Y. C. Chan (2005)

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DOI: 10.1002/JCC.20143

access: closed

type: Journal Article

metadata version: 2020-04-01

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Malek O. Khan, Gareth Kennedy, Derek Y. C. Chan:
A scalable parallel Monte Carlo method for free energy simulations of molecular systems. J. Comput. Chem. 26(1): 72-77 (2005)

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