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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...

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Detalles Bibliográficos
Autores principales: Frenkel, Daan, Smit, Berend
Lenguaje:eng
Publicado: Elsevier 2001
Materias:
Acceso en línea:http://cds.cern.ch/record/1607578