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Molecular dynamics : from classical to quantum methods /

The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics...

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Détails bibliographiques
Cote:Libro Electrónico
Autres auteurs: Balbuena, Perla B., Seminario, J. M.
Format: Électronique eBook
Langue:Inglés
Publié: Amsterdam ; New York : Elsevier, 1999.
Édition:1st ed.
Collection:Theoretical and computational chemistry ; 7.
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