Reviews in Computational Chemistry, Volume 30
Reviews in Computational Chemistry
1. Auflage April 2017
388 Seiten, Hardcover
Wiley & Sons Ltd
Weitere Versionen
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling.
* Provides background and theory, strategies for using the methods correctly, pitfalls to avoid, applications, and references
* Contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful
* Includes detailed indices on each volume help the reader to quickly discover particular topics
* Uses a tutorial manner and non-mathematical style, allowing students and researchers to access computational methods outside their immediate area of expertise
are in bioorganic chemistry, protein modeling and NMR Spectroscopy
and rational ligand design and synthesis. In 2011, she was awarded
the Distinguished Research Award by University of Memphis Alumni Association. She has given more than 100 presentations, and published more than 100 papers and books.
KENNY B. LIPKOWITZ, Ph.D., was one of the founding Co-editors of
Reviews in Computational Chemistry. He spent 28 years as an academician
and then moved to Office of Naval Research, a Program Manager in
Computer-Aided Materials Design.
