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Accelerating molecular dynamic simulation on graphics processing units

Published:2009-04-30 Issue:6 Volume:30 Page:864-872
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Friedrichs Mark S.,Eastman Peter,Vaidyanathan Vishal,Houston Mike,Legrand Scott,Beberg Adam L.,Ensign Daniel L.,Bruns Christopher M.,Pande Vijay S.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference27 articles.

1. Elsen, E.;Houston, M.;Vishal, V.;Darve, E.;Hanrahan, P.;Pande, V. S. SC06 Proceedings 2006.

2. Accelerating molecular modeling applications with graphics processors

3. A Survey of General-Purpose Computation on Graphics Hardware

4. Heterogeneity Even at the Speed Limit of Folding: Large-scale Molecular Dynamics Study of a Fast-folding Variant of the Villin Headpiece

5. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

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