New method for searching for neighbors in molecular dynamics computations
Author:
Publisher
Elsevier BV
Subject
Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis
Reference2 articles.
1. Simulation of Diatomic Homonuclear Liquids
2. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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