عنوان
پدید آورنده
موضوع
رده
کتابخانه
محل استقرار
0123851491
1282961098
6612961090
9780123851499
9781282961098
9786612961090
b536514
Introduction to practice of molecular simulation :
[Book]
molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics
Akira Satoh.
Amsterdam ; Boston
Elsevier
©2011.
(x, 322 pages) : illustrations
Elsevier insights.
Front Cover; Introduction to Practice of Molecular Simulation; Copyright Page; Contents; Preface; Chapter 1 Outline of Molecular Simulation and Microsimulation Methods; Chapter 2 Outline of Methodology of Simulations; Chapter 3 Practice of Molecular Dynamics Simulations; Chapter 4 Practice of Monte Carlo Simulations; Chapter 5 Practice of Brownian Dynamics Simulations; Chapter 6 Practice of Dissipative Particle Dynamics Simulations; Chapter 7 Practice of Lattice Boltzmann Simulations; Chapter 8 Theoretical Background of Lattice Boltzmann Method; Appendix 1: Chapman-Enskog Expansion. Appendix 2: Generation of Random Numbers According to Gaussian DistributionAppendix 3: Outline of Basic Grammars of FORTRAN and C Languages; Appendix 4: Unit Systems of Magnetic Materials; How to Acquire Simulation Programs; References.
Presents the important and main concepts of the molecular and microsimulation techniques. This title enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. It provides tools to develop skills in developing simulations programs.
Molecular dynamics -- Computer simulation.
SCIENCE -- Quantum Theory.
Akira Satoh.
Akira Satoh
مطالعه متن کتاب [Book]
Y
