Introduction to Practice of Molecular Simulation —— Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

----- 分子模式实践导言：分子动力学模拟、蒙特卡罗模拟、布朗动力学、格子玻尔兹曼方法和耗散粒子动力学

ISBN: 9780123851482 出版年：2010 页码：333 Satoh, Akira Elsevier Science_RM

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 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