Gå direkt till innehållet
Molecular Dynamics Simulations
Spara

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.
Undertitel
Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6–9, 1990
Upplaga
Softcover reprint of the original 1st ed. 1992
ISBN
9783642847158
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2011-12-27
Sidor
257