| Reviews in Computational Chemistry, Volume 27 Volume 27 Edition Contributor(s): Lipkowitz, Kenny B. (Editor) |
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ISBN: 0470587148 ISBN-13: 9780470587140 Publisher: Wiley OUR PRICE: $250.75 Product Type: Hardcover - Other Formats Published: November 2010 |
| Additional Information |
| BISAC Categories: - Business & Economics | Investments & Securities - Futures - Science | Chemistry - Physical & Theoretical - Medical |
| Dewey: 542.85 |
| Series: Reviews in Computational Chemistry |
| Physical Information: 1.3" H x 6.1" W x 9.3" (2.00 lbs) 482 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: 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. 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). |
