DL_POLY_3: New Dimensions In Molecular Dynamics Simulations Via Massive Parallelism

·2006·DOI
Engineering and Technology
Materials Science and Physics
Computational Biology and Analysis
Numerical Methods for Molecular Simulations

Role in the Field

Neutralin Engineering and Technology
Neutralin Materials Science and Physics
Neutralin Computational Biology and Analysis
Neutralin Numerical Methods for Molecular Simulations

Abstract

Citations

1,027

Year

2006

PageRank

2.9 / 10

Relative influence (log-scaled)

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