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Molecular Kinetics in Condensed Phases : Theory, Simulation, and Analysis

By: Dmitrii E. Makarov (Author) , Henri Orland (Author) , Ron Elber (Author)

Extended Catalogue

Ksh 19,700.00

Format: Hardback or Cased Book

ISBN-10: 1119176778

ISBN-13: 9781119176770

Publisher: John Wiley & Sons Inc

Imprint: John Wiley & Sons Inc

Country of Manufacture: GB

Country of Publication: GB

Publication Date: Feb 13th, 2020

Publication Status: Active

Product extent: 288 Pages

Weight: 564.00 grams

Dimensions (height x width x thickness): 23.40 x 15.90 x 2.10 cms

Product Classification / Subject(s): Physics of gases

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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.

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