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Rotational Isomeric State Models in Macromolecular Systems (Hardcover, 1997 ed.): Matthias Rehan, Wayne L. Mattice, Ulrich W.... Rotational Isomeric State Models in Macromolecular Systems (Hardcover, 1997 ed.)
Matthias Rehan, Wayne L. Mattice, Ulrich W. Suter
R8,357 Discovery Miles 83 570 Ships in 10 - 15 working days

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.

Rotational Isomeric State Models in Macromolecular Systems (Paperback, Softcover reprint of the original 1st ed. 1997):... Rotational Isomeric State Models in Macromolecular Systems (Paperback, Softcover reprint of the original 1st ed. 1997)
Matthias Rehan, Wayne L. Mattice, Ulrich W. Suter
R8,127 Discovery Miles 81 270 Ships in 10 - 15 working days

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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