Computational chemistry is increasingly used in most areas ofmolecular science including organic, inorganic, medicinal,biological, physical, and analytical chemistry. Researchers inthese fields who do molecular modelling need to understand and staycurrent with recent developments. This volume, like those prior toit, features chapters by experts in various fields of computationalchemistry. Two chapters focus on molecular docking, one of whichrelates to drug discovery and cheminformatics and the other toproteomics. In addition, this volume contains tutorials onspin-orbit coupling and cellular automata modeling, as well as anextensive bibliography of computational chemistry books. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistryremains the most valuable reference to methods and techniques incomputational chemistry."—JOURNAL OF MOLECULAR GRAPHICS ANDMODELLING "One cannot generally do better than to try to find anappropriate article in the highly successful Reviews inComputational Chemistry. The basic philosophy of the editors seemsto 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 THEAMERICAN CHEMICAL SOCIETY
J. Goodisman, Diatomic Interaction Potential Theory, Academic Press, New York, London, 1973. 84. S. Weinberg, Lectures on Quantum Mechanics, 2nd ed., Cambridge University Press, Cambridge, UK, 2015. 85. M. A. Suhm, Chem. Phys.
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry.
* Not only a major reference work for sale to the library market, this series is now receiving an increase in purchases by individuals.
-From Reviews of the Series ... An Excellent Source of Background Information as well as of Current Research Studies in Computational Chemistry. Journal of Medicinal Chemistry
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry.
FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.
Within a few years he was joined by two excellent graduate students, Bill Laidlaw and Reg Paul, both of whom later started theoretical and computational chemistry at the University of Calgary. Serafin Fraga was a postdoctoral fellow ...
This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry.
Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines.
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.