Reviews in Computational Chemistry
| Autor: | Abby L. Parrill, Kenneth B. Lipkowitz |
|---|---|
| EAN: | 9781119356004 |
| eBook Format: | |
| Sprache: | Englisch |
| Produktart: | eBook |
| Veröffentlichungsdatum: | 07.03.2017 |
| Kategorie: | |
| Schlagworte: | CAMD Computational chemistry QSAR basis sets chemical bonding computer-assisted molecular design master equation approach molecular mechanics and dynamics molecular modeling o quantitative structure-activity relationships quantum chemistry |
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• 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
Abby L. Parrill, PhD, is Professor of Chemistry in the Department of Chemistry at the University of Memphis, TN. Her research interests 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, more than 100 papers and books.
Kenny B. Lipkowitz, PhD, was one of the founding Co-editors of Reviews in Computational Chemistry. He spent 28 years as an academician and then moved to the Office of Naval Research where he is a Program Manager in Computer-Aided Materials Design.
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