Molecular dynamics [electronic resource] : from classical to quantum methods / edited by Perla B. Balbuena and Jorge M. Seminario.
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...
Saved in:
| Online Access: |
Full Text (via ScienceDirect) |
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| Other Authors: | , |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Amsterdam ; New York :
Elsevier,
1999.
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| Edition: | 1st ed. |
| Series: | Theoretical and computational chemistry ;
7. |
| Subjects: |
Internet
Full Text (via ScienceDirect)Online
| Call Number: |
QD461 .M5996 1999eb
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| QD461 .M5996 1999eb | Available |