 |
|
|
Molecular Modeling: Basic Principles and Applications, 2nd completely new revised edition |
| Hans-Dieter Höltje (University of Düsseldorf, Germany); Wolfgang Sippl (University of Düsseldorf, Germany); Didier Rognan (University of Strasbourg, France); Gerd Folkers (ETH Zürich, Switzerland) |
| Written by experienced experts in the field, this book describes the basics to the extent necessary for reliably judging the results from molecular modeling calculations. Without unnecessary overhead, it leads readers from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules. Beginners are guided through their first modeling experiment, while routine users of modeling software are provided with invaluable troubleshooting hints. A unique resource for students, researchers and lecturers, now available in this all-new, enlarged edition. "If the currently popular 'Dummies' series of computer books were to publish a volume on molecular modeling this would be it" (Journal of the American Chemical Society) "The book is well written and assumes no prior knowledge of molecular biology, statistical mechanics, or quantum chemistry. The authors provide practical hints for the application of the majority of available programs in computational chemistry" (Computers in Physics)
|
|
| Paperback |
240 Pages
|
Item #:
Price: |
3527305890
$80.00 |
John Wiley & Sons, Inc. | |
|
|
|
|
