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Computer Simulation of Polymers

Elizabeth A. Colbourn

出版	Longman Scientific & Technical, 1994
主題	Science / GeneralScience / Chemistry / Organic
ISBN	04702334359780470233436
URL	http://books.google.com.hk/books?id=Lw7wAAAAMAAJ&hl=&source=gbs_api

註釋

For chemists, physicists, and students of computer simulation, provides a detailed examination of the complex problems of time and size scaling in molecular modeling and simulation. It includes not only atomistic modeling but also coarse-grained models, which allow longer time scales and therefore larger systems to be studied. Monte Carlo methods are also discussed, and have proven to be particularly powerful tools for examining a range of polymer problems. Assumes a background knowledge of synthetic polymer properties and simulation. Annotation copyright by Book News, Inc., Portland, OR