Cantitate/Preț
Produs
Total produse
Vezi coșul
Kinetics and Dynamics: From Nano- to Bio-Scale de Piotr Paneth

Kinetics and Dynamics: From Nano- to Bio-Scale: Challenges and Advances in Computational Chemistry and Physics, cartea 12

Editat de Piotr Paneth, Agnieszka Dybala-Defratyka
en Limba Engleză Paperback – 13 oct 2012
"Kinetics and Dynamics" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase. Then it examines studies of systems of increasing complexity up to the dynamics of DNA.This title has interdisciplinary character presenting wherever possible an interplay between the theory and the experiment. It provides basic information as well as the details of theory and examples of its application to experimentalists and theoreticians interested in modeling of dynamic processes in chemical and biochemical systems. All contributing authors are renowned experts in their fields and topics covered in this volume represent the forefront of today’s science.
Citește tot Restrânge

Toate formatele și edițiile

Toate formatele și edițiile Preț Express
Paperback (1) 179068 lei  6-8 săpt.
  SPRINGER NETHERLANDS – 13 oct 2012 179068 lei  6-8 săpt.
Hardback (1) 179469 lei  6-8 săpt.
  SPRINGER NETHERLANDS – 12 aug 2010 179469 lei  6-8 săpt.

Din seria Challenges and Advances in Computational Chemistry and Physics

Preț: 179068 lei

Preț vechi: 218376 lei
-18% Nou

Puncte Express: 2686
Preț estimativ în valută:
34275€ • 35940$ • 28320£

Carte tipărită la comandă

Livrare economică 29 ianuarie-12 februarie 25

 Adaugă în coș

Wish list
Gift list
Am citit!
Adaugă în listă
Preluare comenzi: 021 569.72.76

Specificații

ISBN-13: 9789400732957
ISBN-10: 9400732953
Pagini: 548
Ilustrații: XVIII, 530 p.
Dimensiuni: 155 x 235 x 29 mm
Greutate: 0.76 kg
Ediția:2010
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Challenges and Advances in Computational Chemistry and Physics

Locul publicării:Dordrecht, Netherlands

Public țintă

Research

Cuprins

Ca2+ Reactivity in the Gas Phase. Bonding, Catalytic Effects and Coulomb Explosions.- From the Gas Phase to a Lipid Membrane Environment: DFT and MD Simulations of Structure and Dynamics of Hydrogen-Bonded Solvates of Bifunctional Heteroazaaromatic Compounds.- Formamide as the Model Compound for Photodissociation Studies of the Peptide Bond.- Design of Catalysts for Asymmetric Organic Reactions Through Density Functional Calculations.- Reactive Processes with Molecular Simulations.- Theoretical Studies of Polymerisation Reactions.- Evaluation of Proton Transfer in DNA Constituents: Development and Application of Ab Initio Based Reaction Kinetics.- Simulation of Charge Transfer in DNA.- Quantum-Mechanical Molecular Dynamics of Charge Transfer.- Beyond Standard Quantum Chemical Semi-Classic Approaches: Towards a Quantum Theory of Enzyme Catalysis.- Molecular Dynamics Simulations: Difficulties, Solutions and Strategies for Treating Metalloenzymes.- QM/MM Energy Functions, Configuration Optimizations, and Free Energy Simulations of Enzyme Catalysis.- Computational Modeling of Biological Systems: The LDH Story.- Enzyme Dynamics and Catalysis: Insights from Simulations.- Transport Mechanism in the Escherichia coli Ammonia Channel AmtB: A Computational Study.- Challenges for Computer Simulations in Drug Design.- Interpretation of Kinetic Isotope Effects in Enzymatic Cleavage of Carbon-Hydrogen Bonds.- Tunneling Transmission Coefficients: Toward More Accurate and Practical Implementations.- Integrating Computational Methods with Experiment Uncovers the Role of Dynamics in Enzyme-Catalysed H-Tunnelling Reactions.

Notă biografică

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.

Textul de pe ultima copertă

Computational chemistry is a rapidly developing discipline. This is due to the development of faster algorithms and the increasing power of computers. This book explores the novel applications of these computational tools by focusing on studies which feature chemical and biochemical reactions at various scales and environments. Kinetics and Dynamics: from Nano- to Bio-Scale presents numerous examples which range from simple reactions in the gas phase to polymerization to complex biochemical systems. The reader is shown how the complexity of these systems necessitates the use of different theoretical approaches and methodologies hence broadening our understanding of these fundamental phenomena.
Kinetics and Dynamics: from Nano- to Bio- Scale consists of a collection of chapters written by experts in the field. Their contributions have been selected to illustrate a variety of systems and techniques. Whilst it is impossible to be exhaustive on this subject within a single volume, an attempt has been made to describe different systems of interest in the life sciences.
This book provides contemporary and comprehensive reference material. It is useful for graduate students as well as independent scientists either entering the field of computational chemistry for the first time or those who are aiming to augment their expertise.

Caracteristici

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