AMBERCUBE MD, parallelization of Amber's molecular dynamics...

AMBERCUBE MD, parallelization of Amber's molecular dynamics module for distributed-memory hypercube computers

Stephen E. Debolt, Peter A. Kollman
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Volume:
14
Year:
1993
Language:
english
Pages:
18
DOI:
10.1002/jcc.540140307
File:
PDF, 1.86 MB
english, 1993
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