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

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Description scientific article published on 01 September 2010
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author: Jürgen Pleiss 

Publication date September 1, 2010
Language English
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https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fjcc.21645

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