Theoretical Models and Experimental Approaches in Physical Chemistry: Research Methodology and Practical Methods, Haghi A. K., Thomas Sabu, K. M. Praveen
Автор: Giulio Fanti, Pierandrea Malfi Название: The Shroud of Turin: First Century after Christ! (Second Edition) ISBN: 9814800082 ISBN-13(EAN): 9789814800082 Издательство: Taylor&Francis Рейтинг: Цена: 9492.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Published in 2015, this book not only addresses these issues in a scientific and objective manner but also leads the reader through new search paths. Many books on the theme have been already published, but none of them contains such a large quantity of scientific news and reports.
Описание: Covering recent developments in the theory of non-equilibrium thermodynamics and its applications, this title is aimed at a predominantly, but not exclusively, academic audience of practitioners of thermodynamics and energy conversion.
Автор: Van Praagh Название: Physical Chemistry: Experimental and Theoretical ISBN: 1107586275 ISBN-13(EAN): 9781107586277 Издательство: Cambridge Academ Рейтинг: Цена: 6018.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Originally published in 1950, this textbook was intended for school students with the aim of providing an introductory understanding of chemistry. The book introduces physical chemistry through multiple and diverse experiments; each experiment designed to reinforce a new topic and reflect theorems, approaches and historical development.
Описание: Theoretical and experimental methods that are applied to analyse the hydrogen bond and other interactions are described, and different types of hydrogen bond are characterized.
Описание: Discusses a range of topics on ionic liquids, such as ionicity, structure, electrochemistry, phase behaviour, and interactions with liquid and solid interfaces.
Описание: Discusses theoretical and practical aspects of nuclear chemistry, focusing on nuclear structure and properties of heaviest elements, on radiative decays and their products, on nuclear forces and reactions of fission, on radiation detectors and radiochemical techniques.
Описание: This book looks at the synthesis of polyaniline by different methods, under different conditions, for various applications, and presents studies of its properties by a wide range of the modern physic-chemical methods. The book provides a comprehensive analysis of experimental results from the point of view of the correlations in the triad synthesis conditions–structurephysico–chemical properties. It combines the results of experimental investigations and original methodology of the description of physical–chemical and electrochemical phenomena at interface surfaces, showing an influence of such phenomena on the applied aspects of the polyaniline and nanocomposites on its basis applications.
Автор: Fuxreiter Название: Computational Approaches To Protein ISBN: 1466561572 ISBN-13(EAN): 9781466561571 Издательство: Taylor&Francis Рейтинг: Цена: 31390.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
The Latest Developments on the Role of Dynamics in Protein Functions
Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. An international contingent of leading researchers in chemistry, physics, and biology show how these advanced methods provide insights into dynamic aspects of biochemical processes. A particular focus is on intrinsically disordered proteins (IDPs), which lack a well-defined three-dimensional structure and function as dynamic ensembles.
The book covers a wide spectrum of dynamics, from electronic structure-based to coarse-grained techniques via multiscaling at different levels. After an introduction to dynamics and historical overview of basic methodologies, the book addresses the following issues:
Is there a quantitative relationship between enzymatic catalysis and protein dynamics?
Which are the functionally relevant motions of proteins?
How can structural properties and partner recognition mechanisms of IDPs be simulated?
How can we speed up molecular dynamics?
How can we describe conformational ensembles by the synergistic effort of computations and experiments?
While dynamics is now considered essential for interpreting protein action, it is not yet an integral component in establishing structure-function relationships of proteins. Helping to reshape this classical view in biochemistry, this groundbreaking book explores advances in computational methodology and contributes to the new, ensemble way of studying proteins.
Описание: This new volume presents an up-to-date review of modern materials and physical chemistry concepts, issues, and recent advances in the field. It presents a modern theoretical and experimental approach in applied physical chemistry.
Описание: Providing practical advice for those requiring more detail on conjugated materials synthesis, this book is useful as an outline for advanced organic and materials science courses as well as a good introduction and desk reference for new and experienced researchers in the field.
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