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Rotational Isomeric State Models in Macromolecular Systems

AUTHOR Suter, Ulrich W.; Mattice, Wayne L.; Rehan, Matthias
PUBLISHER Springer (10/03/2013)
PRODUCT TYPE Paperback (Paperback)

Description
Over the past 40 years, Rotational Isomeric State (RIS) models for hundreds of polymer structures have been developed. The RIS approach is now available in several software packages. The user is often faced with the time-consuming task of finding appropriate RIS parameters from the literature. This book aims at easing this step by providing a comprehensive overview of the models available. It reviews the literature from the first applications of RIS models to the end of 1994, comprises synthetic as well as naturally orccuring macromolecules, and tabulates all the pertinent features of published models. It will help readers, even when not very familiar with the method, to take advantage of this computationally efficient way of assessing the conformational properties of macromolecular systems.
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Product Format
Product Details
ISBN-13: 9783662148013
ISBN-10: 3662148013
Binding: Paperback or Softback (Trade Paperback (Us))
Content Language: English
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Page Count: 485
Carton Quantity: 16
Product Dimensions: 6.14 x 1.01 x 9.21 inches
Weight: 1.53 pound(s)
Country of Origin: NL
Subject Information
BISAC Categories
Science | Chemistry - Physical & Theoretical
Science | Materials Science - General
Science | Physics - Condensed Matter
Dewey Decimal: 530.41
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publisher marketing
Over the past 40 years, Rotational Isomeric State (RIS) models for hundreds of polymer structures have been developed. The RIS approach is now available in several software packages. The user is often faced with the time-consuming task of finding appropriate RIS parameters from the literature. This book aims at easing this step by providing a comprehensive overview of the models available. It reviews the literature from the first applications of RIS models to the end of 1994, comprises synthetic as well as naturally orccuring macromolecules, and tabulates all the pertinent features of published models. It will help readers, even when not very familiar with the method, to take advantage of this computationally efficient way of assessing the conformational properties of macromolecular systems.
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Paperback