Free Energy Simulationsa
- 16 December 1986
- journal article
- Published by Wiley in Annals of the New York Academy of Sciences
- Vol. 482 (1), 1-23
- https://doi.org/10.1111/j.1749-6632.1986.tb20933.x
Abstract
No abstract availableThis publication has 36 references indexed in Scilit:
- Conformational stability and flexibility of the ala dipeptide in free space and water: Monte Carlo computer simulation studiesJournal of Computational Chemistry, 1986
- Potential of mean force for the stacking of phenyl rings in aqueous solutionJournal of the American Chemical Society, 1985
- Convergence acceleration in Monte Carlo computer simulation on water and aqueous solutionsThe Journal of Chemical Physics, 1983
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982
- Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aqat 25 and 50 °CFaraday Symposia of the Chemical Society, 1982
- The surface tension of lipid water interfaces: Monte Carlo simulationsThe Journal of Chemical Physics, 1980
- A Monte Carlo simulation of the hydrophobic interactionThe Journal of Chemical Physics, 1979
- Monte Carlo free energy calculations on dilute solutions in the isothermal-isobaric ensembleThe Journal of Physical Chemistry, 1978
- A new Monte Carlo method for calculating surface tensionThe Journal of Chemical Physics, 1976
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963