A novel Monte Carlo algorithm for polarizable force fields: Application to a fluctuating charge model for water
- 1 March 1998
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 108 (9) , 3383-3385
- https://doi.org/10.1063/1.475773
Abstract
In this Monte Carlo algorithm for polarizable force fields, the fluctuating charges are treated as special degrees of freedom subject to a secondary low-temperature thermostat in close analogy to the extended Lagrangian formalism commonly used in molecular dynamics simulations of such systems. The algorithm is applied to Berne's SPC-FQ (simple point charge-fluctuating charge) model for water. The robustness of the algorithm with respect to the temperature of the secondary thermostat and to the fraction of fluctuating-charge moves is investigated. With the new algorithm, the cost of Monte Carlo simulations using fluctuating-charge force fields increases by less than an order of magnitude compared to simulations using the parent fixed-charge force fields. (C) 1998 American Institute of Physics. [S0021-9606(98)51409-2].Keywords
This publication has 21 references indexed in Scilit:
- Gibbs ensemble Monte Carlo simulation of the properties of water with a fluctuating charges modelThe Journal of Chemical Physics, 1997
- Advances and Continuing Challenges in Achieving Realistic and Predictive Simulations of the Properties of Organic and Biological MoleculesAccounts of Chemical Research, 1996
- Simulation of Liquid Amides Using a Polarizable Intermolecular Potential FunctionThe Journal of Physical Chemistry, 1996
- Effective potentials for liquid water using polarizable and nonpolarizable modelsThe Journal of Physical Chemistry, 1993
- Polarization effects in ionic systems from first principlesJournal of Physics: Condensed Matter, 1993
- Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant moleculesLangmuir, 1993
- Computer simulation of the dynamics of induced polarization fluctuations in waterThe Journal of Physical Chemistry, 1991
- A molecular dynamics study of polarizable waterMolecular Physics, 1989
- Molecular dynamics studies of complexing in binary molten salts with polarizable anions: MAX4The Journal of Chemical Physics, 1988
- Molecular dynamics study of a sodium octanoate micelle in aqueous solutionThe Journal of Physical Chemistry, 1988