Cargando…

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...

Descripción completa

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