"PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics ..."

Eric Swanson, Terry P. Lybrand (1995)

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DOI: 10.1002/JCC.540160907

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type: Journal Article

metadata version: 2020-04-01

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Eric Swanson, Terry P. Lybrand:
PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters. J. Comput. Chem. 16(9): 1131-1140 (1995)

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