Results
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334.
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GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. [electronic resource] by
- Pronk, Sander
- Páll, Szilárd
- Schulz, Roland
- Larsson, Per
- Bjelkmar, Pär
- Apostolov, Rossen
- Shirts, Michael R
- Smith, Jeremy C
- Kasson, Peter M
- van der Spoel, David
- Hess, Berk
- Lindahl, Erik
Producer: 20130920
In:
Bioinformatics (Oxford, England) vol. 29
Availability: No items available.
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