Theory and algorithms for mixed Monte Carlo-stochastic dynamics simulations
- 1 January 1995
- journal article
- Published by Springer Nature in Journal of Mathematical Chemistry
- Vol. 18 (1) , 25-35
- https://doi.org/10.1007/bf01166601
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Free energy calculations: Applications to chemical and biochemical phenomenaChemical Reviews, 1993
- Free energy calculations: a breakthrough for modeling organic chemistry in solutionAccounts of Chemical Research, 1989
- Dynamics of Proteins and Nucleic AcidsPublished by Cambridge University Press (CUP) ,1987
- Isothermal response theoryMolecular Physics, 1985
- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980
- Melting Transition and Communal Entropy for Hard SpheresThe Journal of Chemical Physics, 1968
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Velocity Autocorrelations for Hard SpheresPhysical Review Letters, 1967
- Correlations in the Motion of Atoms in Liquid ArgonPhysical Review B, 1964
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953