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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 |