Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
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发表时间：
2010-12
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通讯作者：
A. Satoh
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作者：
A. Satoh
这本书提出了分子和微观模拟技术的最重要和主要的概念。通过提供物理问题和示例模拟程序供读者使用，帮助读者提高开发模拟程序的技能。提供开发模拟程序技能的工具，包括供读者使用的示例模拟程序附录以简单的术语解释Fortran和C语言，以允许非专家使用
This book presents the most important and main concepts of the molecular and microsimulation techniques. Itenables 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