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Open AccessChemistryComputer Science

An Introduction of Molecular Dynamics Simulation

H. Miyagawa, K. Kitamura

1997.5.1JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN

DOI: 10.5059/yukigoseikyokaishi.55.402

tlooto Summary

Molecular dynamics simulation is reviewed in both technical and application aspects in both computer hardware and simulation software.

Abstract

Abstract is not available.

Citation format

MIYAGAWA, H.; KITAMURA, K. An introduction of molecular dynamics simulation. JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN, 1997, 55: 402–409.