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Molecular Dynamics Simulations

- Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6-9, 1990

indgår i Springer Series in Solid-State Sciences serien

Molecular Dynamics Simulations
Bag om 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.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9783642847158
  • Indbinding:
  • Paperback
  • Sideantal:
  • 257
  • Udgivet:
  • 27. december 2011
  • Udgave:
  • 11992
  • Størrelse:
  • 234x156x14 mm.
  • Vægt:
  • 429 g.
  • 8-11 hverdage.
  • 19. marts 2025

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Beskrivelse af 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.

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