David Van Der Spoel

Uppsala University - Uppsala / Sweden

Natural Sciences / Biological Science

AD Scientific Index ID: 1132741

Uppsala Universitet

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Uppsala University

David Van Der Spoel's MOST POPULAR ARTICLES

1-) GROMACS: fast, flexible, and free J. Comput. Chem 26 (16), 1701-1718, 2005

2-) GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation J. Chem. Theory. Comput 4, 435-447, 2008

3-) GROMACS: A message-passing parallel molecular dynamics implementation Computer physics communications 91 (1-3), 43-56, 1995

4-) GROMACS 3.0: a package for molecular simulation and trajectory analysis Molecular modeling annual 7 (8), 306-317, 2001

5-) GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit Bioinformatics 29 (7), 845-854, 2013

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