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Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: Basi6 International, Irving, TX, U.S.A.
Libro
Condizione: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: GreatBookPrices, Columbia, MD, U.S.A.
Libro
Condizione: New.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: booksXpress, Bayonne, NJ, U.S.A.
Libro
Hardcover. Condizione: new.
Editore: John Wiley and Sons, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: INDOO, Avenel, NJ, U.S.A.
Libro
Condizione: New. Brand New.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: GreatBookPrices, Columbia, MD, U.S.A.
Libro
Condizione: As New. Unread book in perfect condition.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: GreatBookPricesUK, Castle Donington, DERBY, Regno Unito
Libro
Condizione: New.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: GreatBookPricesUK, Castle Donington, DERBY, Regno Unito
Libro
Condizione: As New. Unread book in perfect condition.
Editore: John Wiley & Sons, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: moluna, Greven, Germania
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.
Editore: John Wiley & Sons Inc, New York, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: Grand Eagle Retail, Wilmington, DE, U.S.A.
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.
Editore: Wiley, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: Palexbooks, Miami, FL, U.S.A.
Libro
Condizione: New. Brand new! Please provide a physical shipping address.
Editore: John Wiley and Sons Ltd, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
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. . . . .
Editore: John Wiley & Sons Inc, New York, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: CitiRetail, Stevenage, Regno Unito
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.
Editore: John Wiley & Sons Inc, New York, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: AussieBookSeller, Truganina, VIC, Australia
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.
Editore: John Wiley and Sons Ltd, 2010
ISBN 10: 0470587148ISBN 13: 9780470587140
Da: Kennys Bookstore, Olney, MD, U.S.A.
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. . . . . Books ship from the US and Ireland.