Systematic benchmarking of large molecular dynamics...

Journal of Computational Chemistry 2011 Vol. 32; Iss. 4

Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities

Christian C. Gruber, Jürgen Pleiss
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Volume:
32
Year:
2011
Language:
english
Pages:
7
DOI:
10.1002/jcc.21645
File:
PDF, 553 KB
english, 2011
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