Rotational Isomeric State Models in Macromolecular Systems

Matthias Rehan

ISBN 10: 3540624872 / ISBN 13: 9783540624875

Verlag: Springer Berlin Heidelberg, 1997

Beschreibung

Druck auf Anfrage Neuware - Printed after ordering - 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.

Bestandsnummer des Verkäufers 9783540624875

Bibliografische Details

• Titel: Rotational Isomeric State Models in Macromolecular Systems
• Verlag: Springer Berlin Heidelberg
• Erscheinungsjahr: 1997
• Sprache: Englisch
• ISBN-10: 3540624872
• ISBN-13: 9783540624875
• Einband: Buch
• Zustand: Neu
• Abmessungen: 241B x 160 H x 32 T Millimeter Breite: 241 mm, Höhe: 160 mm, Tiefe: 32 mm
• Gewicht: 910 Gramm

Über diesen Titel

Inhaltsangabe

Over the past 40 years, RIS models for hundreds of polymer structures have been developed, and now the RIS approach is available in several software packages. However, users are often faced with the time-consuming task of finding the appropriate RIS parameters among the literature. This book facilitates this task by providing a comprehensive overview of the models available. It reviews the literature from the very first applications to the end of 1994, comprises synthetic as well as naturally occuring macromolecules, and tabulates all the pertinent features of published models. It will thus help readers, even those new to this method, to take advantage of this computationally efficient way of assessing the conformational properties of macromolecular systems.