"Using PC clusters to evaluate the transferability of molecular mechanics ..."

Asim Okur et al. (2003)

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DOI: 10.1002/JCC.10184

access: closed

type: Journal Article

metadata version: 2020-04-01

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Asim Okur, Bentley Strockbine, Viktor Hornak, Carlos Simmerling:
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins. J. Comput. Chem. 24(1): 21-31 (2003)

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