Reviews in Computational Chemistry, Volume 16
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Sprache:Englisch
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Verlag:John Wiley & Sons Inc
- Wiley Fr. 240.00
- John Wiley & Sons Inc Fr. 443.00 ausgewählt
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Auflage:Volume 16 edition
- Volume 21 edition Fr. 439.00
- Volume 6 edition Fr. 442.00
- Volume 15 edition Fr. 375.00
- 2nd Volume 27 edition Fr. 319.00
- Volume 13 edition Fr. 439.00
- Volume 16 edition Fr. 443.00 ausgewählt
- Volume 5 edition Fr. 439.00
- Volume 4 edition Fr. 439.00
- 1. Auflage Fr. 273.00
- 1. Auflage Fr. 273.00
- 1. Auflage Fr. 279.00
- 1. Auflage Fr. 343.00
- 1. Auflage Fr. 358.00
- 1. Auflage Fr. 439.00
- 2nd edition Fr. 305.00
- Volume 12 edition Fr. 439.00
- Volume 11 edition Fr. 438.00
- 2nd Volume 26 edition Fr. 322.00
Fr. 443.00
inkl. gesetzl. MwSt.,
Beschreibung
Produktdetails
Einband
Gebundene Ausgabe
Erscheinungsdatum
17.10.2000
Abbildungen
w. figs.
Herausgeber
Kenny B. Lipkowitz + weitereVerlag
John Wiley & Sons IncSeitenzahl
384
Maße (L/B/H)
24/16.1/2.5 cm
Gewicht
724 g
Auflage
Volume 16 edition
Sprache
Englisch
ISBN
978-0-471-38667-4
Volume 16
Reviews In Computational Chemistry
Kenny B. Lipkowitz and Donald B. Boyd
The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design.
From Reviews of the Series
"This series spans all the subdisciplines in the field, from techniques to practical applications, and includes reviews from many of the acknowledged leaders in the field. the reviews cross many subdisciplines yet are both general enough to be of wide interest while including detailed information of use to workers in particular subdisciplines." -Journal of the American Chemical Society
Reviews In Computational Chemistry
Kenny B. Lipkowitz and Donald B. Boyd
The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design.
From Reviews of the Series
"This series spans all the subdisciplines in the field, from techniques to practical applications, and includes reviews from many of the acknowledged leaders in the field. the reviews cross many subdisciplines yet are both general enough to be of wide interest while including detailed information of use to workers in particular subdisciplines." -Journal of the American Chemical Society
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