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Integral equation theory for a valence-limited model of colloidal systems

Journal of molecular liquids, 2023-02, Vol.371, p.121073, Article 121073

2023

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Solution of the associative MSA for the patchy colloidal model with dipole-dipole interaction

Journal of molecular liquids, 2021-11, Vol.342, p.116956, Article 116956

2021

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Solute-induced effects on the structure and thermodynamics of infinitely dilute mixtures

AIChE journal, 1994-09, Vol.40 (9), p.1558-1573

1994

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Primitive models of room temperature ionic liquids. Liquid-gas phase coexistence

Journal of molecular liquids, 2018-11, Vol.270, p.7-13

2018

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Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes

Fluid phase equilibria, 1998, Vol.146 (1), p.51-61

1998

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Steric effects on normal and abnormal acyclic, cyclic‐saturated, and cyclic‐unsaturated diaminocarbenes using DFT method

Journal of physical organic chemistry, 2019-02, Vol.32 (2), p.n/a

2019

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The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method

Molecular physics, 1998-01, Vol.93 (1), p.117-121

1998

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Solvation effect on kinetic rate constant of reactions in supercritical solvents

AIChE journal, 1998-03, Vol.44 (3), p.667-680

1998

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Random walk calculations for bacterial migration in porous media

Biophysical journal, 1995-03, Vol.68 (3), p.800-806

1995

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Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water

Industrial & engineering chemistry research, 1998-08, Vol.37 (8), p.3021-3025

1998

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Molecular simulation study of solvation structure in supercritical aqueous solutions

Chemical engineering science, 1994, Vol.49 (17), p.2735-2748

1994

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Lubricant characterization by molecular simulation

AIChE journal, 1997-12, Vol.43 (12), p.3260-3263

1997

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Network Forming Fluids: Yukawa Square-Well m-Point Model

Journal of statistical physics, 2011-10, Vol.145 (2), p.481-506

2011

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Solvation thermodynamics of gas solubility at sub- and near-critical conditions

AIChE journal, 1996-02, Vol.42 (2), p.571-584

1996

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A molecular dynamics study of a short-chain polyethylene melt

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.83-99

2000

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A molecular dynamics study of a short-chain polyethylene melt

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.101-116

2000

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Modeling solution of flexible polyelectrolyte in explicit solvent

Chemical physics letters, 2007-04, Vol.438 (4), p.238-243

2007

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Scheduling of serial multiproduct batch processes via simulated annealing

Computers & chemical engineering, 1990-12, Vol.14 (12), p.1351-1362

1990

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Solvation in supercritical water

Fluid phase equilibria, 1992, Vol.71 (1), p.1-16

1992

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Phase behavior of a simple model of ferrocolloidal fluid

Chemical physics letters, 2011-02, Vol.503 (4), p.226-230

2011

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Phase coexistence in polydisperse mixture of hard-sphere colloidal and flexible chain particles

Chemical physics letters, 2007-08, Vol.443 (4), p.243-247

2007

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Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions

The Journal of chemical physics, 1996-11, Vol.105 (18), p.8274-8281

1996

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Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation

Langmuir, 1999-08, Vol.15 (16), p.5188-5192

1999

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Liquid-gas phase behavior of polydisperse dipolar hard-sphere fluid: Extended thermodynamic perturbation theory for central force associating potential

Condensed matter physics, 2012-06, Vol.15 (2), p.23605

2012

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Algorithmic efficiency of simulated annealing for heat exchanger network design

Computers & chemical engineering, 1990, Vol.14 (10), p.1039-1050

1990

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Integral equation theory for a valence-limited model of colloidal systems

Solution of the associative MSA for the patchy colloidal model with dipole-dipole interaction

Solute-induced effects on the structure and thermodynamics of infinitely dilute mixtures

Primitive models of room temperature ionic liquids. Liquid-gas phase coexistence

Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes

Steric effects on normal and abnormal acyclic, cyclic‐saturated, and cyclic‐unsaturated diaminocarbenes using DFT method

The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method

Solvation effect on kinetic rate constant of reactions in supercritical solvents

Random walk calculations for bacterial migration in porous media

Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water

Molecular simulation study of solvation structure in supercritical aqueous solutions

Lubricant characterization by molecular simulation

Network Forming Fluids: Yukawa Square-Well m-Point Model

Solvation thermodynamics of gas solubility at sub- and near-critical conditions

A molecular dynamics study of a short-chain polyethylene melt

A molecular dynamics study of a short-chain polyethylene melt

Modeling solution of flexible polyelectrolyte in explicit solvent

Scheduling of serial multiproduct batch processes via simulated annealing

Solvation in supercritical water

Phase behavior of a simple model of ferrocolloidal fluid

Phase coexistence in polydisperse mixture of hard-sphere colloidal and flexible chain particles

Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions

Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation

Liquid-gas phase behavior of polydisperse dipolar hard-sphere fluid: Extended thermodynamic perturbation theory for central force associating potential

Algorithmic efficiency of simulated annealing for heat exchanger network design

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