Convergence of Monte Carlo simulations of liquid water in the NPT ensemble
- 1 October 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 92 (4), 405-410
- https://doi.org/10.1016/0009-2614(82)83437-4
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Quantum and statistical mechanical studies of liquids. 20. Pressure dependence of hydrogen bonding in liquid methanolJournal of the American Chemical Society, 1982
- Pressure dependence of the structure and properties of liquid n-butaneJournal of the American Chemical Society, 1981
- Structures and properties of organic liquids: n-alkyl ethers and their conformational equilibriumsJournal of the American Chemical Society, 1981
- Structures and properties of organic liquids: n-butane and 1,2-dichloroethane and their conformation equilibriumsJournal of the American Chemical Society, 1981
- Quantum and statistical mechanical studies of liquids. 11. Transferable intermolecular potential functions. Application to liquid methanol including internal rotationJournal of the American Chemical Society, 1981
- Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid waterJournal of the American Chemical Society, 1981
- Quantum and statistical mechanical studies of liquids. 12. Simulation of liquid ethanol including internal rotationJournal of the American Chemical Society, 1981
- A Monte Carlo study of structural and thermodynamic properties of water: dependence on the system size and on the boundary conditionsMolecular Physics, 1980
- Convergence characteristics of Monte Carlo–Metropolis computer simulations on liquid waterThe Journal of Chemical Physics, 1979
- Monte Carlo calculations in the isothermal-isobaric ensemble. 1. Liquid waterJournal of the American Chemical Society, 1977