Simulation and Theory of Electrostatic Interactions in Solution -

Simulation and Theory of Electrostatic Interactions in Solution

Computational Chemistry, Biophysics, and Aqueous Solutions

Lawrence Pratt, Gerard Hummer (Herausgeber)

Buch | Hardcover
552 Seiten
1999
American Institute of Physics (Verlag)
978-1-56396-906-5 (ISBN)
223,63 inkl. MwSt
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A collection of contributions on the treatment of long-ranged electrostatic interactions in molecular simulations of thermodynamically large systems, and of computational applications involving physical chemistry of solutions, dielectric models and hydration, and biomolecules and membranes.
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.
Erscheint lt. Verlag 1.12.1999
Reihe/Serie AIP Conference Proceedings ; 492
Verlagsort New York
Sprache englisch
Gewicht 960 g
Einbandart gebunden
Themenwelt Informatik Grafik / Design Digitale Bildverarbeitung
Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Angewandte Physik
ISBN-10 1-56396-906-8 / 1563969068
ISBN-13 978-1-56396-906-5 / 9781563969065
Zustand Neuware
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