Simulation and Theory of Electrostatic Interactions in Solution: Computational Chemistry, Biophysics and Aqueous Solutions: Santa Fe, New Mexico, USA, 23-25 June 1999 (AIP Conference Proceedings)

By Gerhard Hummer, Lawrence Roy Pratt, L R Pratt

A collection 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 topics covered include: molecular theory of solutions; electrostatic interactions; simulation of biological macromolecules and membranes; dielectric models of hydration; and molecular dynamics.

• Format: Hardcover
• Language: English
• ISBN: 1563969068
• ISBN13: 9781563969065
• Release Date: November 1999
• Publisher: American Institute of Physics
• Length: 534 Pages
• Weight: 2.11 lbs.
• Dimensions: 1.4" x 6.7" x 9.5"