Understanding molecular simulation from algorithms to applications
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given applicatio...
| Main Authors: | , |
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| Format: | eBook |
| Language: | English |
| Published: |
San Diego
Academic Press
2002, [2002]©2002
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| Edition: | 2nd ed |
| Series: | Computational science series
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| Subjects: | |
| Online Access: | |
| Collection: | Elsevier ScienceDirect eBooks - Collection details see MPG.ReNa |
| Summary: | Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in |
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| Physical Description: | online resource (xxii, 638 pages) illustrations |
| ISBN: | 0122673514 9780080519982 9780122673511 0080519989 |