Articoli correlati a Reviews in Computational Chemistry (27): Volume 27
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.
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"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
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Recensione:
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)
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- EditoreJohn Wiley & Sons Inc
- Data di pubblicazione2010
- ISBN 10 0470587148
- ISBN 13 9780470587140
- RilegaturaCopertina rigida
- Numero edizione2
- Numero di pagine481
- RedattoreLipkowitz Kenny B., Boyd Donald B.
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Descrizione libro Gebunden. Condizione: New. 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 dynamic. Codice articolo 556556436
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Reviews in Computational Chemistry, Volume 27 (Hardcover)
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John Wiley & Sons Inc, New York
(2010)
ISBN 10: 0470587148
ISBN 13: 9780470587140
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Descrizione libro Hardcover. Condizione: new. Hardcover. 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 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. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9780470587140
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Descrizione libro Condizione: New. 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. . 2010. . . . . Codice articolo V9780470587140
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Reviews in Computational Chemistry, Volume 27 (Hardcover)
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ISBN 10: 0470587148
ISBN 13: 9780470587140
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Descrizione libro Hardcover. Condizione: new. Hardcover. 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 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. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9780470587140
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Reviews in Computational Chemistry, Volume 27 (Hardcover)
Editore:
John Wiley & Sons Inc, New York
(2010)
ISBN 10: 0470587148
ISBN 13: 9780470587140
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Descrizione libro Hardcover. Condizione: new. Hardcover. 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 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. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Codice articolo 9780470587140
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