Computer Simulation in Chemical Physics
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"Computer Simulation in Chemical Physics" by M. P. Allen, D. J. Tildesley is a mathematics book and learning resource focused on Cosmology. Best for teachers, students, and readers looking for stronger mathematical understanding.
Proceedings of a NATO ASI held near Alghero, Italy in September 1992. The school focused on recent progress in applying the methods of computer simulation to problems in chemical physics. The 14 lectures address topics including the molecular dynamics method, advanced Monte Carlo techniques, thermodynamic constraints, computer simulations in the Gibbs ensemble, effective pair potentials and beyond, first principles molecular dynamics, computer simulation methods for nonadiabatic dynamics in condensed systems, long length- scale aspects of self organization phenomena, computer simulation of polymers, computer simulation of surfactants, parallel computing and molecular dynamics simulations, and scientific visualization--a user view. Annotation copyright by Book News, Inc., Portland, OR
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"Computer Simulation in Chemical Physics" by M. P. Allen, D. J. Tildesley is a mathematics book and learning resource focused on Cosmology. Best for teachers, students, and readers looking for stronger mathematical understanding.
Topic: Cosmology
Author: M. P. Allen, D. J. Tildesley
Who this is for:
- Teachers and classroom instructors
- Students building subject mastery
- Readers looking for practical learning support
Why this book matters: It stands out as a practical math resource that helps explain concepts, strengthen problem-solving, and support classroom or independent learning.
Proceedings of a NATO ASI held near Alghero, Italy in September 1992. The school focused on recent progress in applying the methods of computer simulation to problems in chemical physics. The 14 lectures address topics including the molecular dynamics method, advanced Monte Carlo techniques, thermodynamic constraints, computer simulations in the Gibbs ensemble, effective pair potentials and beyond, first principles molecular dynamics, computer simulation methods for nonadiabatic dynamics in condensed systems, long length- scale aspects of self organization phenomena, computer simulation of polymers, computer simulation of surfactants, parallel computing and molecular dynamics simulations, and scientific visualization--a user view. Annotation copyright by Book News, Inc., Portland, OR
| Author | M. P. Allen, D. J. Tildesley |
| Publisher | Springer Science & Business Media |
| Published | 1993 |
| ISBN-13 | 9780792322832 |
| Binding | Hardcover |
| Pages | 538 |
| Language | English |
| Subjects | Mathematics |
| Topic | Cosmology |
| Series | Fundamental Theories of Physics |
Format: Hardcover
Length: 538 pages
Language: English
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