Simulation and Theory of Electrostatic Interactions in Solution: Computational Chemistry, Biophysics, and Aqueous Solutions
Author:   Lawrence Pratt (Los Alamos National Laboratory) ,  Gerard Hummer
Publisher:   American Institute of Physics
Volume:   v.492
ISBN:  

9781563969065


Pages:   552
Publication Date:   08 November 1999
Format:   Hardback
Availability:   In Print   Availability explained
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Simulation and Theory of Electrostatic Interactions in Solution: Computational Chemistry, Biophysics, and Aqueous Solutions


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Overview

"This is a book of contributions on the treatment of long-ranged electrostatic interactions in molecular simulations of thermodynamically large systems, and of specific computational applications involving physical chemistry of solutions, dielectric models and hydration, and biomolecules and membranes. The contributors were encouraged to ""write what you want graduate students to read when they encounter these problems first"" so that this volume will be used for students of physics, chemistry, and biophysics taking up these research problems. Some topics covered are: Molecular theory of solutions; electrostatic interactions; simulation of biological macromolecules and membranes; dielectric models of hydration; molecular dynamics."

Full Product Details

Author:   Lawrence Pratt (Los Alamos National Laboratory) ,  Gerard Hummer
Publisher:   American Institute of Physics
Imprint:   American Institute of Physics
Volume:   v.492
Dimensions:   Width: 16.90cm , Height: 3.60cm , Length: 23.00cm
Weight:   0.960kg
ISBN:  

9781563969065


ISBN 10:   1563969068
Pages:   552
Publication Date:   08 November 1999
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

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