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Reviews in Computational Chemistry
Kenny B. . Ed(S): Lipkowitz
€ 267.18
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Description for Reviews in Computational Chemistry
One of the top ten most frequently cited journals, this series contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers, and other information that every chemist will find useful. Editor(s): Lipkowitz, Kenny B. Series: Reviews in Computational Chemistry. Num Pages: 482 pages. BIC Classification: PDN; PN. Category: (P) Professional & Vocational. Dimension: 164 x 243 x 34. Weight in Grams: 962.
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.
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 ... Read more
"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
Product Details
Publication date
2010
Publisher
John Wiley and Sons Ltd United States
Number of pages
482
Condition
New
Series
Reviews in Computational Chemistry
Number of Pages
482
Format
Hardback
Place of Publication
New York, United States
ISBN
9780470587140
SKU
V9780470587140
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
About Kenny B. . Ed(S): Lipkowitz
Kenny B. Lipkowitz is a recently retired Professor of Chemistry from North Dakota State University.
Reviews for Reviews in Computational Chemistry
“Reviews in Computational Chemistry has been a valuable resource for researchers and students who are interested in entering a new field within computational science and engineering, who are looking to broaden their knowledge, or who are simply curious about new theories, trends and computational tools.” (Struct Chem, 7 September 2011)