Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.
Volume 26 Reviews In Computational Chemistry
Kenny B. Lipkowitz and Thomas R. Cundari Donald B. Boyd, Editor Emeritus
This book series contains pedagogically driven reviews of computational methods for the novice molecular modeler as well as for the expert computational scientist. Topics covered in this volume include computational methods needed to compute interactions accurately, quantum mechanical methods used for computing weakly bound clusters, computing excited state properties with time-dependent density functional theory, and methods for computing quantum phase transitions. Also covered are real-space and multi-grid methods, hybrid methods for atomic level simulations spanning multiple time scales and multiple length scales, techniques used for extending time scales in atomic level simulations, and strategies for simulating ionic liquids.
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
