"Systematic benchmarking of large molecular dynamics simulations employing ..."

Christian C. Gruber, Jürgen Pleiss (2011)

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DOI: 10.1002/JCC.21645

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type: Journal Article

metadata version: 2021-10-14

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Christian C. Gruber, Jürgen Pleiss:
Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities. J. Comput. Chem. 32(4): 600-606 (2011)

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