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Thermodynamics and Statistical Mechanics of Macromolecular Systems Tapa dura - 2014
de Michael Bachmann
Detalles
- Título Thermodynamics and Statistical Mechanics of Macromolecular Systems
- Autor Michael Bachmann
- Encuadernación Tapa dura
- Páginas 354
- Volúmenes 1
- Idioma ENG
- Editorial Cambridge University Press
- Fecha de publicación 2014-04-24
- ISBN 9781107014473 / 1107014476
- Peso 2.1 libras (0.95 kg)
- Dimensiones 9.9 x 7.4 x 0.8 pulgadas (25.15 x 18.80 x 2.03 cm)
-
Temas
- Aspects (Academic): Science/Technology Aspects
- Library of Congress subjects Statistical mechanics, DNA - Structure
- Número de catálogo de la Librería del Congreso de EEUU 2013032171
- Dewey Decimal Code 547.7
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Thermodynamics and Statistical Mechanics of Macromolecular Systems
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Cambridge University Press, 2014-04-01. Hardcover. Very good condition. 7x0x9. very clean,fast ship
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Thermodynamics and Statistical Mechanics of Macromolecular Systems
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Hard Cover. New. New Book; Fast Shipping from UK; Not signed; Not First Edition; The Thermodynamics and Statistical Mechanics of Macromolecular Systems.
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Hardback. New. Reviewing statistical mechanics concepts and tools necessary for the study of structure formation processes in macromolecular systems, this book provides insight into modern research at this interface between physics, chemistry, biology, and nanotechnology. It is an excellent reference for graduate students and researchers.
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Thermodynamics and Statistical Mechanics of Macromolecular Systems
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Thermodynamics and Statistical Mechanics of Macromolecular Systems
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Johannesburg, South Africa
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Descripción:
ISBN: 9781107014473Cambridge University Press, 23 Jun 2014
Hardback, 354 pages
Description
The structural mechanics of proteins that fold into functional shapes, polymers that aggregate and form clusters, and organic macromolecules that bind to inorganic matter can only be understood through statistical physics and thermodynamics. This book reviews the statistical mechanics concepts and tools necessary for the study of structure formation processes in macromolecular systems that are essentially influenced by finite-size and surface effects. Readers are introduced to molecular modeling approaches, advanced Monte Carlo simulation techniques, and systematic statistical analyses of numerical data. Applications to folding, aggregation, and substrate adsorption processes of polymers and proteins are discussed in great detail. Particular emphasis is placed on the reduction of complexity by coarse-grained modeling, which allows for the efficient, systematic investigation of structural phases and transitions.… Leer más
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EUR 40.24
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