Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems (eBook, PDF)
Clusters and Proteins, Volume 145
Redaktion: Komatsuzaki, Tamiki; Leitner, David M.; Berry, R. Stephen
197,99 €
197,99 €
inkl. MwSt.
Sofort per Download lieferbar
197,99 €
Als Download kaufen
197,99 €
inkl. MwSt.
Sofort per Download lieferbar
Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems (eBook, PDF)
Clusters and Proteins, Volume 145
Redaktion: Komatsuzaki, Tamiki; Leitner, David M.; Berry, R. Stephen
- Format: PDF
- Merkliste
- Auf die Merkliste
- Bewerten Bewerten
- Teilen
- Produkt teilen
- Produkterinnerung
- Produkterinnerung
Bitte loggen Sie sich zunächst in Ihr Kundenkonto ein oder registrieren Sie sich bei
bücher.de, um das eBook-Abo tolino select nutzen zu können.
Hier können Sie sich einloggen
Hier können Sie sich einloggen
Sie sind bereits eingeloggt. Klicken Sie auf 2. tolino select Abo, um fortzufahren.
Bitte loggen Sie sich zunächst in Ihr Kundenkonto ein oder registrieren Sie sich bei bücher.de, um das eBook-Abo tolino select nutzen zu können.
This series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 145 in the series continues to report recent advances with significant, up-to-date chapters by internationally recognized researchers.
- Geräte: PC
- ohne Kopierschutz
- eBook Hilfe
Andere Kunden interessierten sich auch für
- Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems (eBook, ePUB)197,99 €
- Liquid Polymorphism, Volume 152 (eBook, PDF)181,99 €
- Satoru YamamotoReaction Kinetics Based on Time-Energy Uncertainty Principle (eBook, PDF)160,49 €
- Zefeng RenState-to-State Dynamical Research in the F+H2 Reaction System (eBook, PDF)40,95 €
- M. Albert VanniceKinetics of Catalytic Reactions--Solutions Manual (eBook, PDF)40,95 €
- Jaime Ortega ArroyoInvestigation of Nanoscopic Dynamics and Potentials by Interferometric Scattering Microscopy (eBook, PDF)81,95 €
- Advances in Photochemistry, Volume 21 (eBook, PDF)284,99 €
-
-
-
This series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 145 in the series continues to report recent advances with significant, up-to-date chapters by internationally recognized researchers.
Dieser Download kann aus rechtlichen Gründen nur mit Rechnungsadresse in D ausgeliefert werden.
Produktdetails
- Produktdetails
- Verlag: John Wiley & Sons
- Erscheinungstermin: 7. Juli 2011
- Englisch
- ISBN-13: 9781118087831
- Artikelnr.: 37347656
- Verlag: John Wiley & Sons
- Erscheinungstermin: 7. Juli 2011
- Englisch
- ISBN-13: 9781118087831
- Artikelnr.: 37347656
Series Editors Stuart A. Rice received his master's and doctorate from Harvard University and was a Junior Fellow at Harvard for two years before joining the faculty of The University of Chicago in 1957 where he remains a well-known theoretical chemist who also does experimental research and is currently the Frank P. Hixon Distinguished Service Professor Emeritus at The University of Chicago. Professor Rice has served the university in a wide variety of capacities during his forty-eight year tenure. He served as the director of the James Franck Institute (the university's center for physical chemistry and condensed matter physics) from 1961 to 1967, was Chairman of the Department of Chemistry from 1971 to 1976 and was Dean of the Physical Sciences Division from 1981 to 1995. In 1999 he received the National Medal of Science. In addition to his work at the University, he is currently on the Board of Governors at Argonne National Laboratory, managed by and affiliated with The University of Chicago, as well as Tel Aviv University. He has served as editor for Chemical Physics Letters, in addition to the series on Advances in Chemical Physics. He currently maintains a full research lab but has retired from teaching classes. 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 xi Non-Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems 1 By Hiroshi Fujisaki
Yong Zhang
and John E. Straub Protein Functional Motions: Basic Concepts and Computational Methodologies 35 By Sotaro Fuchigami
Hiroshi Fujisaki
Yasuhiro Matsunaga
and Akinori Kidera Non-Brownian Phase Space Dynamics of Molecules
the Nature of Their Vibrational States
and Non-RRKM Kinetics 83 By David M. Leitner
Yasuhiro Matsunaga
Chun-Biu Li
Tamiki Komatsuzaki
Akira Shojiguchi
and Mikito Toda Dynamical Reaction Theory Based on Geometric Structures in Phase Space 123 By Shinnosuke Kawai
Hiroshi Teramoto
Chun-Biu Li
Tamiki Komatsuzaki
and Mikito Toda Ergodic Problems for Real Complex Systems in Chemical Physics 171 By Tamiki Komatsuzaki
Akinori Baba
Shinnosuke Kawai
Mikito Toda
John E. Straub
and R. Stephen Berry Author Index 221 Subject Index 247
Yong Zhang
and John E. Straub Protein Functional Motions: Basic Concepts and Computational Methodologies 35 By Sotaro Fuchigami
Hiroshi Fujisaki
Yasuhiro Matsunaga
and Akinori Kidera Non-Brownian Phase Space Dynamics of Molecules
the Nature of Their Vibrational States
and Non-RRKM Kinetics 83 By David M. Leitner
Yasuhiro Matsunaga
Chun-Biu Li
Tamiki Komatsuzaki
Akira Shojiguchi
and Mikito Toda Dynamical Reaction Theory Based on Geometric Structures in Phase Space 123 By Shinnosuke Kawai
Hiroshi Teramoto
Chun-Biu Li
Tamiki Komatsuzaki
and Mikito Toda Ergodic Problems for Real Complex Systems in Chemical Physics 171 By Tamiki Komatsuzaki
Akinori Baba
Shinnosuke Kawai
Mikito Toda
John E. Straub
and R. Stephen Berry Author Index 221 Subject Index 247
Preface xi Non-Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems 1 By Hiroshi Fujisaki
Yong Zhang
and John E. Straub Protein Functional Motions: Basic Concepts and Computational Methodologies 35 By Sotaro Fuchigami
Hiroshi Fujisaki
Yasuhiro Matsunaga
and Akinori Kidera Non-Brownian Phase Space Dynamics of Molecules
the Nature of Their Vibrational States
and Non-RRKM Kinetics 83 By David M. Leitner
Yasuhiro Matsunaga
Chun-Biu Li
Tamiki Komatsuzaki
Akira Shojiguchi
and Mikito Toda Dynamical Reaction Theory Based on Geometric Structures in Phase Space 123 By Shinnosuke Kawai
Hiroshi Teramoto
Chun-Biu Li
Tamiki Komatsuzaki
and Mikito Toda Ergodic Problems for Real Complex Systems in Chemical Physics 171 By Tamiki Komatsuzaki
Akinori Baba
Shinnosuke Kawai
Mikito Toda
John E. Straub
and R. Stephen Berry Author Index 221 Subject Index 247
Yong Zhang
and John E. Straub Protein Functional Motions: Basic Concepts and Computational Methodologies 35 By Sotaro Fuchigami
Hiroshi Fujisaki
Yasuhiro Matsunaga
and Akinori Kidera Non-Brownian Phase Space Dynamics of Molecules
the Nature of Their Vibrational States
and Non-RRKM Kinetics 83 By David M. Leitner
Yasuhiro Matsunaga
Chun-Biu Li
Tamiki Komatsuzaki
Akira Shojiguchi
and Mikito Toda Dynamical Reaction Theory Based on Geometric Structures in Phase Space 123 By Shinnosuke Kawai
Hiroshi Teramoto
Chun-Biu Li
Tamiki Komatsuzaki
and Mikito Toda Ergodic Problems for Real Complex Systems in Chemical Physics 171 By Tamiki Komatsuzaki
Akinori Baba
Shinnosuke Kawai
Mikito Toda
John E. Straub
and R. Stephen Berry Author Index 221 Subject Index 247