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Broschiert. Condizione: Gut. 459 Seiten Das Buch befindet sich in einem gut erhaltenen Zustand. In ENGLISCHER Sprache. Sprache: Englisch Gewicht in Gramm: 650.

Condizione: very_good. Book is in very good condition and may include minimal underlining highlighting. The book can also include "From the library of" labels. May not contain miscellaneous items toys, dvds, etc. . We offer 100% money back guarantee and 24 7 customer service.

Reprinted. Gr.8°. XIV + 459 Seiten, 3 Blätter. Illustrierte Original-Broschüre (Cover Design by Susan Heiser). Gutes, sauberes Exemplar. "Advanced Book Classics".

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: As New. Unread book in perfect condition.

Condizione: New. In English.

Condizione: New.

Condizione: New. pp. 480 Maps.

Condizione: New.

Hardback. Condizione: New. A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors - noted experts on the topic - offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times. The book's exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book: Offers an introduction to the topic that combines theory, simulation and analysisPresents a guide written by authors that are well-known and highly regarded leaders in their fieldsContains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed.Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.…

Condizione: As New. Unread book in perfect condition.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New.

Condizione: New. pp. 480, Maps.

Condizione: New. pp. 480.

Condizione: New. In English.

Paperback. Condizione: New. This book explains the fundamental concepts and theoretical techniques used to understand the properties of quantum systems having large numbers of degrees of freedom. A number of complimentary approaches are developed, including perturbation theory nonperturbative approximations based on functional integrals general arguments based on order parameters, symmetry, and Fermi liquid theory and stochastic methods.…

Hardback. Condizione: New. A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors - noted experts on the topic - offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times. The book's exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book: Offers an introduction to the topic that combines theory, simulation and analysisPresents a guide written by authors that are well-known and highly regarded leaders in their fieldsContains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed.Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.…

hardcover. Condizione: New.

Hardcover. Condizione: Very Good. Very Good. Dust Jacket may NOT BE INCLUDED.CDs may be missing. SHIPS FROM MULTIPLE LOCATIONS. book.

Paperback. Condizione: New. This book explains the fundamental concepts and theoretical techniques used to understand the properties of quantum systems having large numbers of degrees of freedom. A number of complimentary approaches are developed, including perturbation theory nonperturbative approximations based on functional integrals general arguments based on order parameters, symmetry, and Fermi liquid theory and stochastic methods.…

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: New. In English.

Hardback. Condizione: New. This book explains the fundamental concepts and theoretical techniques used to understand the properties of quantum systems having large numbers of degrees of freedom. A number of complimentary approaches are developed, including perturbation theory; nonperturbative approximations based on functional integrals; general arguments based on order parameters, symmetry, and Fermi liquid theory; and stochastic methods.…