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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 give...
Autores principales: | , |
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Lenguaje: | eng |
Publicado: |
Elsevier
2001
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Materias: | |
Acceso en línea: | http://cds.cern.ch/record/1607578 |
Sumario: | 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 practic |
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