The art of molecular dynamics simulation

The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of the book includes a substantial amount of new material as well as completely rewritten software...

Descripción completa

Detalles Bibliográficos
Autor principal: Rapaport, D. C. (-)
Formato: Libro electrónico
Idioma:Inglés
Publicado: Cambridge, UK ; New York, NY : Cambridge University Press 2004.
Edición:2nd ed
Colección:EBSCO Academic eBook Collection Complete.
Acceso en línea:Conectar con la versión electrónica
Ver en Universidad de Navarra:https://innopac.unav.es/record=b3838677x*spi
Descripción
Sumario:The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.
Descripción Física:xiii, 549 p. : il
Formato:Forma de acceso: World Wide Web.
Bibliografía:Incluye referencias bibliográficas (p. 519-531) e índice.
ISBN:9780511193743
9780511194481
9780511648182
9780511816581