Introduction to Practice of Molecular Simulation
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Introduction to Practice of Molecular Simulation

Author: Akira Satoh

Description

Key features:

* 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

Keywords

Molecular Simulation Lattice Boltzmann Method Brownian Dynamics Method Molecular Dynamics Algorithm Monte Carlo Simulations Brownian Dynamics Simulations Lattice Boltzmann Simulations

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