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Simulation Methods for Polymers
Doros N Theodorou and Michael Kotelyanskii
CRC Press
2004
900 pp ISBN 0824702476
£120.00
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Covers rotational isomeric state modeling of unperturbed single chains
Delineates the technical steps and efficacy of contemporary polymer simulation methods using a highly instructive,
Covers rotational isomeric state modeling of unperturbed single chains
Delineates the technical steps and efficacy of contemporary polymer simulation methods using a highly
instructive, easy-to-grasp format
Includes coverage of recently developed techniques and algorithms for modeling and simulation
Simulation Methods for Polymers is the only comprehensive source to delineate the technical steps and efficacy of
contemporary polymer simulation methods using a highly instructive, easy-to-grasp format, and it offers a logical
sequence of polymer physics background, methods, calculations, and application guidelines. Including coverage of
recently developed techniques and algorithms for modeling and simulation, this reference/text also provides an introduction to the statistical mechanics of the various simulation techniques presented and explores coarse-graining, CONNFFESSIT simulation, dissipative particle dynamics, and dynamic density functional theory approaches.
easy-to-grasp format.
To find similar publications, click on a keyword below:
CRC Press
: chemistry
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: plastics & polymers
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