Reviews in Computational Chemistry, Volume 30 de Abby L Parrill

Reviews in Computational Chemistry, Volume 30: Reviews in Computational Chemistry

Editat de Abby L Parrill, Kenny B Lipkowitz

en Limba Engleză Hardback – 10 apr 2017

This volume, similar to its previous volumes, features chapters by experts in various fields of computational chemistry. Volume 30 covers chemical bonding at high pressure, molecular dynamics simulations, basis sets in quantum chemistry, master equation approach, quantum chemistry of open-shell species, continuous symmetry measures, and machine learning.
FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."
Journal of Molecular Graphics And Modelling
"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."
Journal of The American Chemical Society

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Specificații

ISBN-13: 9781119355434
ISBN-10: 1119355435
Pagini: 400
Dimensiuni: 160 x 239 x 28 mm
Greutate: 0.72 kg
Ediția:Volume 30
Editura: Wiley
Seria Reviews in Computational Chemistry

Locul publicării:Hoboken, United States

Public țintă

Computational Chemists, Theoretical Chemists, Pharmaceutical Chemists, Biological Chemists, Chemical Engineers, Inorganic Chemists, Organometallic Chemists, Synthetic Organic Chemists, Polymer Chemists, Industry Personnel, and Chemistry Graduate Students

Notă biografică

ABBY L. PARRILL, Ph.D., 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, 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.

Descriere

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, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).

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