Molecular Dynamics Simulations
- 27 december 2011
- 9783642847158
Samenvatting:
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.
€ 90,99
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