Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Simulation and Theory of Electrostatic Interactions in Solution: Computational Chemistry, Biophysics and Aqueous Solutions: Santa Fe, New Mexico, USA,

Simulation and Theory of Electrostatic Interactions in Solution: Computational Chemistry, Biophysics and Aqueous Solutions: Santa Fe, New Mexico, USA,

Pratt, L. R.
Hummer, G.
Pratt, Lawrence R.

Hardcover

Series: AIP Conference Proceedings,, Book 492

Medical ReferenceChemistryPhysics

Currently unavailable to order

ISBN10: 1563969068
ISBN13: 9781563969065
Publisher: Springer Nature
Published: Nov 8 1999
Pages: 534
Weight: 2.11
Height: 1.40 Width: 6.66 Depth: 9.48
Language: English
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.

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