Reviews in Computational Chemistry, Volume 12 - Image 1

£116.81

Wiley Reviews in Computational Chemistry, Volume 12

Name: Reviews in Computational Chemistry, Volume 12
Brand: Wiley
Price: 116.81 GBP
Availability: InStock

Computer Science

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Description

VOLUME 12 REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK. FROM REVIEWS OF THE SERIES "The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Product Specifications

Brand: Wiley
Format: Hardcover
ASIN: 0471246719
Category: Books > Subjects > Computing & Internet > Computer Science
Domain: Amazon UK
Release Date: 12 October 1998
Listed Since: 13 February 2007

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Wiley Reviews in Computational Chemistry, Volume 12

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