Understanding Molecular

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• Product ID: A99065665

Understanding Molecular

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• Product ID: A99065665

Package Size

22.9cm x 15.2cm x 4cm

Gross Weight

1.229kg

Author

Daan Frenkel

Author

Berend Smit

Format

Hardback

Pages

664

Width

152.00 mm

Height

229.00 mm

Thickness

40.00 mm

ISBN

9780122673511

ISBN10

0122673514

BISAC Category Code

SCI055000

BIC Subject Category

PHM

BIC Subject Category

UXS

BIC Subject Category

USR

Dewey

539.60113

Nielsen BookScan Product Class

S9.1

BIC Subject Category

TGM

Publisher

Elsevier Science & Technology

Publication date

19 October 2001

Country

United Kingdom

City

Oxford

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Add to Cart Understanding Molecular Simulation: From Algorithms to Applications by Daan Frenkel (Hardback)

	Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A.. Buy 1 at wholesale price, make ~ 210% profit by reselling at market price ?up to R1500.

FAQ

About this book, the "Understanding Molecular" author(s):

Daan Frenkel is based at the FOM Institute for Atomic and Molecular Physics and at the Department of Chemistry, University of Amsterdam. His research has three central themes: prediction of phase behavior of complex liquids, modeling the (hydro) dynamics of colloids and microporous structures, and predicting the rate of activated processes. He was awarded the prestigious Spinoza Prize from the Dutch Research Council in 2000. Berend Smit is Professor at the Department of Chemical Engineering of the Faculty of Science, University of Amsterdam. His research focuses on novel Monte Carlo simulations. Smit applies this technique to problems that are of technological importance, particularly those of interest in chemical engineering.

Description

Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science. http://www.dropshippers.co.za/

"Understanding Molecular Simulation: From Algorithms to Applications" explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are.. http://www.dropshippers.co.za/

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