GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit - Concepedia

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GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

DOI Full Paper Access

7.4K

Citations

49

References

2013

Year

Sander Pronk, Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov, Michael R. Shirts, Jeremy C. Smith, Peter M. Kasson, David van der Spoel,

Abstract

Supplementary data are available at Bioinformatics online.

References

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