| Reviews in Computational Chemistry, Volume 4 Volume 4 Edition Contributor(s): Lipkowitz, Kenny B. (Editor), Boyd, Donald B. (Editor) |
|
 |
ISBN: 0471188549 ISBN-13: 9780471188544 Publisher: Wiley-Vch OUR PRICE: $344.80 Product Type: Hardcover - Other Formats Published: December 1996 Annotation: This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry. There are so many developments in the field of computational chemistry that it is difficult to keep track of them. The series was established to review the high volume of developments in the field. Rather than create a traditional article, each author approaches a topic to enable the reader to understand and solve problems and locate key references quickly. Each article has tutorial value. An updated compendium of software for molecular modeling appears as an appendix as in previous volumes. To the editors' knowledge, this is the most complete listing of sources of software for computational chemistry anywhere. |
| Additional Information |
| BISAC Categories: - Science | Chemistry - Physical & Theoretical - Business & Economics | Finance - General - Business & Economics | Investments & Securities - Futures |
| Dewey: 332.645 |
| Series: Reviews in Computational Chemistry |
| Physical Information: 0.8" H x 6.1" W x 9.48" (1.16 lbs) 300 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: 'Reviews in Computational Chemistry' ist ein unverzichtbares Nachschlagewerk - ein Mu überall dort in der Chemie, wo Molekülmodellierung als selbstverständlicher Ansatz zur Problemlösung genutzt wird. Die Reihe verfolgt die zahlreichen Entwicklungen in der Computerchemie. Sie bringt Beiträge, mit denen der Leser Probleme erkennen und lösen kann. Gleichzeitig kann er damit Schlüsselarbeiten rasch ausfindig machen. Im vierten Band der Serie werden quantenmechanische ab initio- Methoden diskutiert und analysiert. Weitere Themen sind - Hardware- und Software-Probleme - Molekulare Dynamik - Entwicklung eines Lehr- und Studienplans für Computerchemie |
