Reviews in computational chemistry. 27 /

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This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations,...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Lipkowitz, Kenny B.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Hoboken, N.J. : Wiley, ©2011.
Colección:Reviews in Computational Chemistry.
Temas:
Chemistry > Data processing.
Chemistry > Mathematics.
Cheminformatics.
Chimio-informatique.
SCIENCE > Chemistry > Clinical.
Cheminformatics
Chemistry > Data processing
Chemistry > Mathematics
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Brittle fracture : from elasticity theory to atomistic simulations
  • Dissipative particle dynamics
  • Trajectory-based rare event simulations
  • Understanding metal/metal electrical contact conductance from the atomic to the continuum scales
  • Molecular detailed simulations of lipid bylayers
  • Semiclassical Bohmian dynamics
  • Prospects for career opportunities in computational chemistry.

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