Continuum Solvation Models: Classical and Quantum Mechanical Implementations
- 1 January 1995
- book chapter
- Published by Wiley in Reviews in Computational Chemistry
Abstract
No abstract availableKeywords
This publication has 320 references indexed in Scilit:
- A Monte Carlo simulation study of the aqueous hydration of d(CGCGCG) in Z formTheoretical Chemistry Accounts, 1993
- A test of the Hirshfeld definition of atomic charges and momentsTheoretical Chemistry Accounts, 1992
- Adenine-Thymine proton relay: Electric field and environmental effects on point mutation DNAInternational Journal of Quantum Chemistry, 1990
- Reaction field effects on the electronic structure of carbon radical and ionic centersInternational Journal of Quantum Chemistry, 1990
- An algorithm for the representation and computation of supermolecular surfaces and volumesJournal of Computational Chemistry, 1989
- The rigorous computation of the molecular electric potentialJournal of Computational Chemistry, 1988
- Molecular mechanics and molecular shape. III. Surface area and cross‐sectional areas of organic moleculesJournal of Computational Chemistry, 1986
- Structural deformations of the DNA double helix in the first stages of DNA transcription studied with a simple modelInternational Journal of Quantum Chemistry, 1986
- Reduction potentials of various aromatic hydrocarbons and their univalent anionsRecueil des Travaux Chimiques des Pays-Bas, 1956
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920