Overview
- Provides a thorough computational approach to the reactivity of chemical and biochemical systems
- Discusses recent advances in linear scaling algorithms and their impact on the study of kinetics
- Describes a broad spectrum of systems and applications rather than being solely focussed on methodology
- Features interplay between experiment and theory
- Includes supplementary material: sn.pub/extras
Part of the book series: Challenges and Advances in Computational Chemistry and Physics (COCH, volume 12)
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Table of contents (19 chapters)
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Front Matter
Keywords
About this book
Editors and Affiliations
About the editors
P. Paneth is Professor of Physical and Theoretical Chemistry at the Technical University of Lodz.
A. Dybala-Defratyka is Assistant Professor at the Technical University of Lodz.
Bibliographic Information
Book Title: Kinetics and Dynamics
Book Subtitle: From Nano- to Bio-Scale
Editors: Piotr Paneth, Agnieszka Dybala-Defratyka
Series Title: Challenges and Advances in Computational Chemistry and Physics
DOI: https://doi.org/10.1007/978-90-481-3034-4
Publisher: Springer Dordrecht
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer Science+Business Media B.V. 2010
Hardcover ISBN: 978-90-481-3033-7Published: 12 August 2010
Softcover ISBN: 978-94-007-3295-7Published: 13 October 2012
eBook ISBN: 978-90-481-3034-4Published: 03 August 2010
Series ISSN: 2542-4491
Series E-ISSN: 2542-4483
Edition Number: 1
Number of Pages: XVIII, 530
Topics: Theoretical and Computational Chemistry, Physical Chemistry, Materials Science, general, Molecular Medicine