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Molecular Dynamics Simulations
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Molecular Dynamics Simulations

Our theme, molecular dynamics (MD) simulations, certainly fulfills this requirement, be­ cause the field is developing at a remarkable pace and its future is considered almost boundless. For almost 35 years since then, MD methods, together with Monte Carlo methods, have played major parts in the drama of computer simulations.
Undertittel
Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6–9, 1990
Opplag
Softcover reprint of the original 1st ed. 1992
ISBN
9783642847158
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
27.12.2011
Antall sider
257