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The neighbor list algorithm for a parallelepiped box in molecular dynamics simulations
Zhiwei Cui
, Yi Sun
,
Jianmin Qu
Department of Mechanical Engineering
Stevens Institute of Technology
Stevens Institute of Technology
Research output
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peer-review
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Keyphrases
Molecular Dynamics Simulation
100%
Neighbor List
100%
List Algorithm
100%
Parallelepiped
100%
Cell List
66%
Verlet
66%
Computational Efficiency
33%
Scaling Matrix
33%
Combined Method
33%
Lennard-Jones Potential
33%
Metric Tensor
33%
Cubic System
33%
Tensor Methods
33%
General Loading Conditions
33%
Computer Science
Linked List
100%
Parallelepiped
100%
Computational Efficiency
50%
Combination Method
50%
Reference Frame
50%