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Simulation Methods for Polymers

Doros N Theodorou and Michael Kotelyanskii 
CRC Press  2004  



Hardback  900 pp  ISBN 9780824702472      £158.00
  • 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.

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    CRC Press : chemistry : modelling, computer & mathematical : physics : plastics & polymers

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