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...
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. |
Sujets: | |
Accès en ligne: | Texto completo Texto completo Texto completo |
Documents similaires
-
Molecular dynamics simulation : fundamentals and applications /
par: Zhou, Kun (Chemist), et autres
Publié: (2022) -
Energy coupling and molecular motors /
Publié: (2004) -
Intra- and inter-molecular interactions between non-covalently bonded species /
Publié: (2021) -
Introduction to molecular energy transfer /
par: Yardley, James T.
Publié: (1980) -
Pauling's legacy : modern modelling of the chemical bond /
Publié: (1999)