GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
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| Description | scientific article |
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author: Jeremy C Smith Pär Bjelkmar Peter M Kasson Michael R. Shirts David van der Spoel Erik Lindahl |
| Publication date | February 13, 2013 |
| Language | English |
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| Missing/wrong data? | Edit Wikidata item |