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Art of Molecular Dynamics Simulation
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
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The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
| ISBN / EAN | 9780521825689 |
|---|---|
| Auteur | Rapaport, D. C. (Bar-Ilan University, Israel) |
| Editeur | Cambridge University Press |