Footprinting molecular electrostatic potential surfaces for calculation of solvation energies-Reference-Cited by-同舟云学术

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Footprinting molecular electrostatic potential surfaces for calculation of solvation energies

Published:2013 Issue:41 Volume:15 Page:18262
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Calero Christian Solis,Farwer Jochen,Gardiner Eleanor J.,Hunter Christopher A.,Mackey Mark,Scuderi Serena,Thompson Stuart,Vinter Jeremy G.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP53158A

Reference58 articles.

1. Molecular probes of solvation phenomena

2. What is "liquid"? Understanding the states of matter

3. New Model for Calculation of Solvation Free Energies: Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effects

4. Semianalytical treatment of solvation for molecular mechanics and dynamics

5. Statistical thermodynamics of liquid mixtures: A new expression for the excess Gibbs energy of partly or completely miscible systems

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