Browse books

Popular categories

Comics & Graphic Novels Cooking

Shop by format

eBook

Country / currency

Default: USD

USD

Sign in Create an account

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

Name: Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynam
Brand: Elsevier
SKU: 9780323165198
Price: 170 USD
Availability: InStock
Author: Akira Satoh
ISBN: 9780323165198

Akira Satoh

$170.00

(No reviews yet) Write a Review

Physical book delivery

Shipping calculated at checkout.

Estimated delivery

5–10 business days

in stock

Adding to cart… The item has been added

Product Details

Author:: Akira Satoh
Publisher:: Elsevier
Publication Date:: Dec 17, 2010
Number of pages:: 330 pages
Binding:: Paperback or Softback
ISBN-10:: 0323165192
ISBN-13:: 9780323165198

Overview

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.