An Optimized Algorithm for Molecular Dynamics Simulation of Large-Scale Systems-Reference-Cited by-同舟云学术

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An Optimized Algorithm for Molecular Dynamics Simulation of Large-Scale Systems

Published:1996-03 Issue:1 Volume:124 Page:85-92
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Glikman E.,Kelson I.,Doan N.V.,Tietze H.

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Implementing molecular dynamics simulation on the Sunway TaihuLight system with heterogeneous many-core processors;Concurrency and Computation: Practice and Experience;2018-04-10

2. Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method;Computer Physics Communications;2004-08

3. An approach to simulate the motion of spherical and non-spherical fuel particles in combustion chambers;Granular Matter;2001-12

4. Interstitial cluster motion in displacement cascades;Journal of Nuclear Materials;2000-12

5. Empirical Molecular Dynamics Modeling of Silicon and Silicon Dioxide: A Review;Critical Reviews in Solid State and Materials Sciences;1999-12

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