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Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study

Fluid phase equilibria, 2010-04, Vol.291 (1), p.81-89

2010

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Hydrogen Bonding in Supercritical Methanol. A Molecular Dynamics Investigation

The journal of physical chemistry. B, 1999-02, Vol.103 (7), p.1161-1166

1999

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The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

The Journal of supercritical fluids, 2005-05, Vol.34 (1), p.81-89

2005

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An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

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An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

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A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Journal of molecular liquids, 1998-10, Vol.78 (3), p.201-215

1998

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Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Chemical physics letters, 2003-06, Vol.374 (1), p.187-193

2003

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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of molecular liquids, 2006-04, Vol.125 (2), p.181-186

2006

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The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

Chemical physics, 2000-07, Vol.257 (1), p.51-61

2000

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Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study

The journal of physical chemistry. B, 2005-10, Vol.109 (39), p.18575-18590

2005

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Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (1), p.94-102

2004

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The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Journal of molecular liquids, 2004-03

Mancera, R

2004

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Systematic molecular dynamics studies of liquid N,N-dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport and dynamic properties

The Journal of chemical physics, 2000-05, Vol.112 (19), p.8581-8594

2000

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Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

Journal of molecular liquids, 2005-03, Vol.117 (1), p.33-41

2005

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Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Chemical physics, 1998-03, Vol.228 (1-3), p.241-253

1998

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Dynamical properties of carbonyl sulphide diluted in argon at different densities. A molecular dynamics investigation

Chemical physics, 1995-03, Vol.192 (3), p.281-294

1995

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Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Journal of molecular liquids, 1996-11, Vol.70 (2), p.185-198

1996

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Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Chemical physics, 1993-12, Vol.178 (1-3), p.83-92

1993

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Estimation of the Interaction-Induced Effects on the Far-Infrared and Infrared Correlation Functions of HCl Dissolved in CCl4: A Molecular Dynamics Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-10, Vol.105 (41), p.9522-9527

2001

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Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

Journal of molecular liquids, 2002-11, Vol.101 (1), p.69-79

2002

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Molecular dynamics simulation of the liquid mixtures CCl4/CS2: II. Concentration dependence of the translational and rotational motion

Molecular physics, 1994-04, Vol.81 (5), p.1143-1154

1994

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Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Chemical physics, 1993, Vol.169 (1), p.103-111

1993

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Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide

Molecular physics, 1992-10, Vol.77 (2), p.339-350

1992

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Concentration effects on collision-induced depolarized Rayleigh lineshapes in CS2/CCl4 mixtures

Molecular physics, 1991-04, Vol.72 (5), p.993-997

1991

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A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS2

Molecular physics, 1984-01, Vol.53 (5), p.1167-1176

1984

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Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study

Hydrogen Bonding in Supercritical Methanol. A Molecular Dynamics Investigation

The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study

Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO

The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Systematic molecular dynamics studies of liquid N,N-dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport and dynamic properties

Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Dynamical properties of carbonyl sulphide diluted in argon at different densities. A molecular dynamics investigation

Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Estimation of the Interaction-Induced Effects on the Far-Infrared and Infrared Correlation Functions of HCl Dissolved in CCl4: A Molecular Dynamics Study

Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

Molecular dynamics simulation of the liquid mixtures CCl4/CS2: II. Concentration dependence of the translational and rotational motion

Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide

Concentration effects on collision-induced depolarized Rayleigh lineshapes in CS2/CCl4 mixtures

A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS2

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