Efficient molecular dynamics simulations with many-body potentials on graphics processing units-Reference-Cited by-同舟云学术

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Efficient molecular dynamics simulations with many-body potentials on graphics processing units

Published:2017-09 Issue: Volume:218 Page:10-16
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Fan Zheyong,Chen Wei^ORCID,Vierimaa Ville,Harju Ari

Funder

National Natural Science Foundation of China

Aalto Science-IT project, Finland’s IT Center for Science (CSC)

China Scientific Computing Grid (ScGrid)

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference34 articles.

1. Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

2. A flexible algorithm for calculating pair interactions on SIMD architectures

3. Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

4. Fast Parallel Algorithms for Short-Range Molecular Dynamics

5. Implementing molecular dynamics on hybrid high performance computers – short range forces

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