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
General
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