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Reviews in Computational Chemistry, Volume 32 (Hardcover, Volume 32)
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Reviews in Computational Chemistry, Volume 32 (Hardcover, Volume 32)
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REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS
IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO
METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY Reviews in
Computational Chemistry reference texts assist researchers in
selecting and applying new computational chemistry methods to their
own research. Bringing together writings from leading experts in
various fields of computational chemistry, Volume 32 covers topics
including global structure optimization, time-dependent density
functional tight binding calculations, non-equilibrium
self-assembly, cluster prediction, and molecular simulations of
microphase formers and deep eutectic solvents. In keeping with
previous books in the series, Volume 32 uses a non-mathematical
style and tutorial-based approach that provides students and
researchers with easy access to computational methods outside their
area of expertise. The chapters comprising Volume 32 are connected
by two themes: methods that can be broadly applied to a variety of
systems, and special considerations required when modeling specific
system types. Each in-depth chapter contains background and theory,
strategies for using the methods correctly, mini-tutorials and best
practices, and critical literature reviews highlighting advanced
applications. Essential reading for both newcomers and experts in
the area of molecular modeling, this state-of-the-art resource:
Covers topics such as non-deterministic global optimization (NDGO)
approaches and excited-state dynamics calculations Contains a
detailed overview of deep eutectic solvents (DESs) and simulation
methods Presents methodologies for investigating chemical systems
that form microphases with periodic morphologies such as lamellae
and cylinders Features step-by-step tutorials on applying
techniques to probe and understand the chemical dynamics exhibited
in a system Includes detailed subject indices on each volume in the
series and up-to-date compendiums of molecular modeling software,
services, programs, suppliers, and other useful information Reviews
in Computational Chemistry, Volume 32 is a must-have guide for
computational chemists, theoretical chemists, pharmaceutical
chemists, biological chemists, chemical engineers, researchers in
academia and industry, and graduate students involved in molecular
modeling.
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