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Reviews in Computational Chemistry (Hardcover)

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Product Overview

This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations, and understanding metal/metal electrical contact conductance from the atomic to continuum scales. Also included is a chapter on career opportunities in computational chemistry and an appendix listing the e-mail addresses of more than 2500 people in that discipline.

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

Specifications

Publisher John Wiley & Sons Inc
Mfg Part# 9780470587140
SKU 212447563
Format Hardcover
ISBN10 0470587148
Release Date 4/2/2012
Product Attributes
Book Format Hardcover
Edition 0002
Number of Pages 0481
Publisher John Wiley & Sons
Series Part 52
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