Aaron R. Dinner received his bachelor's degree and doctorate from Harvard University, after which he conducted postdoctoral research at the University of Oxford and the University of California, Berkely. He joined the faculty at the University of Chicago in 2003 and is the Principal Investigator of The Dinner Group, which develops and applies theoretical methods for relating cellular behavior to molecular properties.
Volume Editors
Tamiki Komatsuzaki is a professor at Hokkaido University in Japan and his research interests include complexity of protein landscape, conformation network and dynamics, developments of new methodologies and concepts to bridge molecules and life based on single molecule time series, information flow across hierarchies of time and space and its relation to biological functions, and adaptability, robustness and emergence in complex systems
R. Stephen Berry is James Franck Distinguished Service Professor in the Department of Chemistry and the James Franck Institute at the University of Chicago. His research interests include structures, properties and dynamics of clusters and biopolymers.
David M. Leitner is a Professor in the Departments of Theoretical and Biophysical Chemistry and Chemical Physics at the University of Nevada, Reno. His research interests include how energy flows within a molecule mediates the rate at which it reacts both in gas and condensed phases.
Preface | |
Non-Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems | |
Protein Functional Motions: Basic Concepts and Computational Methodologies | |
Non-Brownian Phase Space Dynamics of Molecules, the Nature of Their Vibrational States, and Non-RRKM Kinetics | |
Dynamical Reaction Theory Based on Geometric Structures in Phase Space | |
Ergodic Problems for Real Complex Systems in Chemical Physics | |
Author Index | |
Subject Index. | |
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