E-Book, Englisch, Band 13, 464 Seiten, E-Book
Lipkowitz / Boyd Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 13
1. Auflage 2009
ISBN: 978-0-470-12617-2
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: 0 - No protection
E-Book, Englisch, Band 13, 464 Seiten, E-Book
Reihe: Reviews in Computational Chemistry
ISBN: 978-0-470-12617-2
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: 0 - No protection
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS.FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULARSIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICALSTRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOSTWELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY.
FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to docomputational research on molecular structure and design shouldseriously consider purchasing this book for his or her personallibrary."-JOURNAL OF COMPUTATIONAL CHEMISTRY.
"These reviews are becoming regarded as the standard referenceamong both specialists and novices in the expanding field ofcomputational chemistry." -JOURNAL OF MOLECULAR GRAPHICS ANDMODELLING.
"[This book is] written for newcomers learning about molecularmodeling techniques as well as for seasoned professionals who needto acquire expertise in areas outside their own."-JOURNAL OFCHEMICAL INFORMATION AND COMPUTER SCIENCE.
Autoren/Hrsg.
Weitere Infos & Material
Calculations on Open-Shell Molecules: A Beginner's Guide (T. Bally& W. Borden).
Basis Set Superposition Errors: Theory and Practice (N. Kestner& J. Combariza).
Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, andSolids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist& R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using MesoscopicModels (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
