Introduction to Practice of Molecular Simulation

Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

Häftad, Engelska, 2010

Av Akira Satoh, Japan) Satoh, Akira (Akita Prefectural University, Yuri-Honjo, Akira Sato

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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 in developing simulation programs by providing physical problems and sample simulation programs for them to use.

Provides tools to develop skills in developing simulations programs
Includes sample simulation programs for the reader to use
Appendix explains Fortran and C languages in simple terms to allow the non-expert to use them

Produktinformation

Utgivningsdatum2010-12-17
Mått152 x 229 x undefined mm
Vikt450 g
FormatHäftad
SpråkEngelska
Antal sidor330
FörlagElsevier Science
ISBN9780323165198

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1. Outline of Molecular Simulation and Micro-simulation Methods2. Outline of Methodology of Simulations3. Practice of Molecular Dynamics Simulations4. Practice of Monte Carlo Simulations5. Practice of Brownian Dynamics Simulations6. Practice of Dissipative Particle Dynamics Simulations7. Practice of Lattice Boltzmann Simulations8. Theoretical Background of Lattice Boltzmann MethodAppendicesA1. Chapman-Enskog ExpansionA2. Generation of Random Numbers According to Gaussian DistributionA3. Outline of Basic Grammars of FORTRAN and C LanguagesA4. Unit Systems of Magnetic MaterialsHow to Acquire Simulation Programs