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Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP
Tarmyshov, Konstantin B., Müller-Plathe, FlorianVolume:
45
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci050126l
Date:
November, 2005
File:
PDF, 344 KB
english, 2005