Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics / Akira Satoh
Tipo de material:
TextoDetalles de publicación: Amsterdam : Elsevier Science, 2010 Descripción: X, 322 p. ; 23 cmISBN: 978-0-12-385148-2Tema(s): Dinámica molecular -- Métodos de simulación | Ingeniería químicaResumen: This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them
| Tipo de ítem | Biblioteca de origen | Signatura | URL | Estado | Fecha de vencimiento | Código de barras | Reserva de ítems |
|---|---|---|---|---|---|---|---|
| Monografías | 02. BIBLIOTECA CAMPUS PUERTO REAL | 539.19/SAT/int (Navegar estantería(Abre debajo)) | Texto completo | Disponible Ubicación en estantería | Bibliomaps® | 3743742634 |
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This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them
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