[2] Structural chemistry of biomolecular hydration via computer simulation: The proximity criterion
- 1 January 1986
- book chapter
- Published by Elsevier in Methods in Enzymology
- Vol. 127, 21-47
- https://doi.org/10.1016/0076-6879(86)27005-6
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.CJournal of the American Chemical Society, 1985
- Monte Carlo study of the aqueous hydration of formamide at 25.degree.CThe Journal of Physical Chemistry, 1984
- Molecular dynamics study of solvation in urea water solutionJournal of the American Chemical Society, 1984
- Aqueous hydration of benzeneJournal of the American Chemical Society, 1984
- Monte Carlo Computer Simulation Studies of the Equilibrium Properties and Structure of Liquid WaterPublished by American Chemical Society (ACS) ,1983
- Further quasicomponent distribution function analysis of liquid water. Temperature dependence of the resultsThe Journal of Chemical Physics, 1982
- LIQUID STATE COMPUTER SIMULATIONS OF BIOMOLECULAR SOLVATION PROBLEMS*Annals of the New York Academy of Sciences, 1981
- Statistical state solvation sitesJournal of the American Chemical Society, 1981
- Structural analysis of molecular solutions based on quasi-component distribution functions. Application to [H2CO]aq at 25.degree.CJournal of the American Chemical Society, 1980
- A theoretical study of the structure of liquid water based on quasi-component distribution functionsJournal of the American Chemical Society, 1977