Molecular dynamics on vector computers

DOI10.1016/0021-9991(85)90065-8zbMath0588.65003OpenAlexW2091598703MaRDI QIDQ1073533

B. George

Publication date: 1985

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0021-9991(85)90065-8

zbMATH Keywords

sortingcomputer simulation of molecular dynamicsmethod of lights

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Dynamics of a system of particles, including celestial mechanics (70F99) Molecular physics (81V55)

Related Items (2)

An efficient algorithm for the Brownian dynamics simulation of aggregation ⋮ Optimization methods for computing global minima of nonconvex potential energy functions

Cites Work

• On the computational power of pushdown automata
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