Description: Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics, Paperback by Satoh, Akira, ISBN 0323165192, ISBN-13 9780323165198, Like New Used, Free shipping in the US 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
Price: 185.68 USD
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End Time: 2024-11-05T15:45:19.000Z
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Book Title: Introduction to Practice of Molecular Simulation : Molecular Dyna
Number of Pages: 330 Pages
Publication Name: Introduction to Practice of Molecular Simulation : Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
Language: English
Publisher: Elsevier
Subject: Materials Science / General, Chemistry / Physical & Theoretical, Chemical & Biochemical
Item Height: 0.7 in
Publication Year: 2010
Item Weight: 15.9 Oz
Type: Textbook
Author: Akira Satoh
Subject Area: Technology & Engineering, Science
Item Length: 9 in
Item Width: 6 in
Format: Trade Paperback
