Reviews in Computational Chemistry, Volume 13
by Wiley-VCH
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Original price
$362.95
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Original price
$362.95
Original price
$362.95
$362.95
-
$362.95
Current price
$362.95
Description
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY.
FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."-JOURNAL OF COMPUTATIONAL CHEMISTRY.
"These reviews are becoming regarded as the standard reference among both specialists and novices in the expanding field of computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING.
"[This book is] written for newcomers learning about molecular modeling techniques as well as for seasoned professionals who need to acquire expertise in areas outside their own."-JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCE.Ein Muß für alle, die auf dem Gebiet der Computational Chemistry arbeiten! Die zunehmende Verknüpfung quantenchemischer Berechnungen mit Anwendungen in der anorganischen, organischen, medizinischen, biologischen, physikalischen und analytischen Chemie erfordert, daß sich auch Nicht-Quantenchemiker ständig über den Fortschritt der Rechenmethoden und deren Implementation auf dem laufenden halten. Diese bewährte Reihe trägt dazu bei. Grundlagen und Anwendungsstrategien werden ebenso beschrieben wie Grenzen und Fehler der einzelnen Verfahren. (08/99)
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, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."-JOURNAL OF COMPUTATIONAL CHEMISTRY.
"These reviews are becoming regarded as the standard reference among both specialists and novices in the expanding field of computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING.
"[This book is] written for newcomers learning about molecular modeling techniques as well as for seasoned professionals who need to acquire expertise in areas outside their own."-JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCE.
FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."-JOURNAL OF COMPUTATIONAL CHEMISTRY.
"These reviews are becoming regarded as the standard reference among both specialists and novices in the expanding field of computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING.
"[This book is] written for newcomers learning about molecular modeling techniques as well as for seasoned professionals who need to acquire expertise in areas outside their own."-JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCE.Ein Muß für alle, die auf dem Gebiet der Computational Chemistry arbeiten! Die zunehmende Verknüpfung quantenchemischer Berechnungen mit Anwendungen in der anorganischen, organischen, medizinischen, biologischen, physikalischen und analytischen Chemie erfordert, daß sich auch Nicht-Quantenchemiker ständig über den Fortschritt der Rechenmethoden und deren Implementation auf dem laufenden halten. Diese bewährte Reihe trägt dazu bei. Grundlagen und Anwendungsstrategien werden ebenso beschrieben wie Grenzen und Fehler der einzelnen Verfahren. (08/99)
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, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.
Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY.FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."-JOURNAL OF COMPUTATIONAL CHEMISTRY.
"These reviews are becoming regarded as the standard reference among both specialists and novices in the expanding field of computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING.
"[This book is] written for newcomers learning about molecular modeling techniques as well as for seasoned professionals who need to acquire expertise in areas outside their own."-JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCE.
PUBLISHER:
Wiley
ISBN-13:
9780471331353
BINDING:
Hardback
BISAC:
Science
BOOK DIMENSIONS:
Dimensions: 163.00(W) x Dimensions: 243.50(H) x Dimensions: 28.80(D)
AUDIENCE TYPE:
General/Adult
LANGUAGE:
English