Reviews in Computational Chemistry, Volume 19

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Reviews in Computational Chemistry, Volume 19

Kenny B. Lipkowitz,Raima Larter,Thomas R. Cundari,Donald B. Boyd

Hardcover

978-0-471-23585-9

September 2003

Description

This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 19 is centered on the theme of macroscopic modeling, and discusses topics such as: Monte Carlo simulation techniques, computing hydrophobicity, classical trajectory simulations within the Born-Oppenheimer approximation, and the theory behind the widely used Poisson-Boltzmann equation.

FROM REVIEWS OF THE SERIES

"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."
–JOURNAL OF MOLECULAR GRAPHICS AND MODELLING

"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."
–JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

About the Author

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.

Raima Larter is Professors of Chemistry at Indiana University - Purdue University at Indianapolis.

Thomas R. Cundari is Professor of Chemistry at the University of Memphis.

Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Series

Reviews in Computational Chemistry

To Purchase this product, please visit

https://dev.store.wiley.com/en-ca/Reviews+in+Computational+Chemistry%2C+Volume+19-p-9780471235859