Citations (26)
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Jörg Bartke & Reinhard Hentschke. (2006) Dielectric properties and the ferroelectric transition of the Stockmayer-fluid via computer simulation. Molecular Physics 104:19, pages 3057-3068.
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JEAN-CHRISTOPHE SOETENS MARILIA T. C. MARTINS COSTA CLAUDE MILLOT. (1998) RESEARCH NOTE Static dielectric constant of the polarizable NCC water model. Molecular Physics 94:3, pages 577-579.
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Claude Millot, Jean-Christophe Soetens & MaríliaT. C. Martins Costa. (1997) Static Dielectric Constant of the Polarizable Stockmayer Fluid. Comparison of the Lattice Summation and Reaction Field Methods. Molecular Simulation 18:6, pages 367-383.
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CHRISTIAN KRIEBEL. (1996) Thermodynamic properties of polarizable Stockmayer fluids: perturbation theory and simulation. Molecular Physics 88:2, pages 559-578.
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Berthold Saager, Johann Fischer & Martin Neumann. (1991) Reaction Field Simulations of Monatomic and Diatomic Dipolar Fluids. Molecular Simulation 6:1-3, pages 27-49.
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Heather Gordon & Saul Goldman. (1989) The Dielectric Constant of the TIP4P and SPC Point Charge Models for Water at Ordinary and High Temperatures. Molecular Simulation 2:3, pages 177-187.
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Articles from other publishers (20)
Bernadeta Jasiok, Mirosław Chorążewski, Alexander A. Pribylov, Eugene B. Postnikov, Pascale Friant-Michel & Claude Millot. (2022) Thermophysical properties of chloropropanes in liquid phase: Experiments and simulations. Journal of Molecular Liquids 358, pages 119137.
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Bernadeta Jasiok, Mirosław Chorążewski, Eugene B. Postnikov & Claude Millot. (2021) Liquid dibromomethane under pressure: a computational study. Physical Chemistry Chemical Physics 23:4, pages 2964-2971.
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Pascale Friant-Michel, Jean-François Wax, Nadège Meyer, Hong Xu & Claude Millot. (2019) Translational and Rotational Diffusion in Liquid Water at Very High Pressure: A Simulation Study. The Journal of Physical Chemistry B 123:47, pages 10025-10035.
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Nadège Meyer, Vincent Piquet, Jean-François Wax, Hong Xu & Claude Millot. (2019) Rotational and translational dynamics of the SPC/E water model. Journal of Molecular Liquids 275, pages 895-908.
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Gabriel Marchand, Jean-Christophe Soetens, Denis Jacquemin & Philippe A. Bopp. (2015) Effect of the cation model on the equilibrium structure of poly-L-glutamate in aqueous sodium chloride solution. The Journal of Chemical Physics 143:22.
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Kristina E. Furse & Steven A. Corcelli. (2009) Effects of Long-Range Electrostatics on Time-Dependent Stokes Shift Calculations. Journal of Chemical Theory and Computation 5:8, pages 1959-1967.
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Gunnar Karlström, Joakim Stenhammar & Per Linse. (2008) Effects of different boundary conditions on the long-range structure of polar liquids. Journal of Physics: Condensed Matter 20:49, pages 494204.
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Gunnar Karlström. (2007) Formation of Ferroelectric Domains Observed in Simulation of Droplets of Dipolar Particles. The Journal of Physical Chemistry B 111:36, pages 10745-10758.
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Jörg Bartke & Reinhard Hentschke. (2007) Phase behavior of the Stockmayer fluid via molecular dynamics simulation. Physical Review E 75:6.
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François Dehez, Marília T. C. Martins-Costa, Daniel Rinaldi & Claude Millot. (2005) Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach. The Journal of Chemical Physics 122:23, pages 234503.
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J. Richardi, P.H. Fries & C. Millot. (2005) Fast hybrid methods for the simulation of dielectric constants of liquids. Journal of Molecular Liquids 117:1-3, pages 3-16.
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G. Ferlat, A. San Miguel, J. F. Jal, J. C. Soetens, Ph. A. Bopp, I. Daniel, S. Guillot, J. L. Hazemann & R. Argoud. (2001) Hydration of the bromine ion in a supercritical 1:1 aqueous electrolyte. Physical Review B 63:13.
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J. Richardi, C. Millot & P. H. Fries. (1999) A molecular Ornstein–Zernike study of popular models for water and methanol. The Journal of Chemical Physics 110:2, pages 1138-1147.
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Jean-Christophe Soetens, Claude Millot & Bernard Maigret. (1998)
Molecular Dynamics Simulation of Li
+
BF
4
-
in Ethylene Carbonate, Propylene Carbonate, and Dimethyl Carbonate Solvents
. The Journal of Physical Chemistry A 102:7, pages 1055-1061.
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Francisco Figueirido, Ronald M. Levy, Ruhong Zhou & B. J. Berne. (1997) Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integrators. The Journal of Chemical Physics 106:23, pages 9835-9849.
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F. T. H. Leuwerink & W. J. Briels. (1997) Dielectric Constant and Structure of Liquid 18-Crown-6 Calculated from Molecular Dynamics Simulations. The Journal of Physical Chemistry B 101:6, pages 1024-1034.
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Francisco Figueirido, Gabriela S. Del Buono & Ronald M. Levy. (1995) On finite-size effects in computer simulations using the Ewald potential. The Journal of Chemical Physics 103:14, pages 6133-6142.
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C. Millot, J. Jadzyn & J.L. Rivail. (1994) Computer simulation of the molecular shape effect on liquid properties of chlorobutanes. Journal of Molecular Liquids 61:1-3, pages 115-131.
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C. Millot & J.L. Rivail. (1989) Molecular dynamics simulation of conformational equilibrium of 1,2-dichloroethane. Journal of Molecular Liquids 43, pages 1-11.
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C. Millot, J.L. Rivail & R. Diguet. (1989) Static dielectric constant density and temperature dependence for the tips model of liquid methyl chloride. Chemical Physics Letters 160:2, pages 228-232.
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