Jaeeon Chang

发表

Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria.

Stanley I Sandler, S. Sandler, Jaeeon Chang, 2004, The Journal of chemical physics.

CO2 absorption, density, viscosity and vapor pressure of aqueous potassium carbonate+2-methylpiperazine

Young Eun Kim, S. Nam, Y. Yoon, 2016, Korean Journal of Chemical Engineering.

The correlation functions of hard‐sphere chain fluids: Comparison of the Wertheim integral equation theory with the Monte Carlo simulation

S. Sandler, Jaeeon Chang, 1995 .

Perturbation theory for the square-well dimer fluid

Hwayong Kim, Jaeeon Chang, S. Kim, 2001 .

A real function representation for the structure of the hard-sphere fluid

S. Sandler, Jaeeon Chang, 1994 .

A completely analytic equation of state for the square-well chain fluid of variable well width

S. Sandler, F. Tavares, Jaeeon Chang, 1997 .

Low‐energy electron diffraction studies of atomic step transitions on a Ni(111) vicinal surface

J. Blakely, Jaeeon Chang, 1992 .

Modified combinatorial factor in the hole theory

Hwayong Kim, Jaeeon Chang, Jiho Park, 1999 .

A new equation of state in hole theory based on a modified Flory's combinatorial factor

Hwayong Kim, Jaeeon Chang, M. Hong, 1999 .

Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model

William A. Goddard, Stanley I. Sandler, W. Goddard, 2004 .

Prediction of nonrandom mixing in lattice model with multi-references

Hwayong Kim, Jaeeon Chang, Sunho Kim, 2001 .

Determination of liquid–solid transition using histogram reweighting method and expanded ensemble simulations

S. Sandler, Jaeeon Chang, 2003 .

SAFT Equation of State for Vapor-liquid Phase Equilibria of Associating Fluid Mixtures

Jaeeon Chang, 2018 .

Expanded ensemble Monte Carlo simulations for the chemical potentials of supercritical carbon dioxide and hydrocarbon solutes

Jaeeon Chang, 2011 .

The Wertheim integral equation theory with the ideal chain approximation and a dimer equation of state: Generalization to mixtures of hard‐sphere chain fluids

S. Sandler, Jaeeon Chang, 1995 .

The correlation functions of hard-sphere chains: Monodisperse chains as a complete association limit

Hwayong Kim, Jaeeon Chang, 1998 .

Structure and properties of polymethylene melt surfaces from molecular dynamics simulations

D. Y. Yoon, Jie Han, R. Jaffe, 2001 .

An experimental study of isotermal spinning of a newtonian and viscoelastic liquid

M. Denn, Jaeeon Chang, 1979 .

Solvation free energy of amino acids and side-chain analogues.

Abraham M Lenhoff, Stanley I Sandler, S. Sandler, 2007, The journal of physical chemistry. B.

Analytical expression for the correlation function of a hard sphere chain fluid

Hwayong Kim, Jaeeon Chang, 1999 .

Monte Carlo simulation of free energy for the solid-liquid equilibrium of methane

Minkyu Kim, Jaeeon Chang, 2015, Korean Journal of Chemical Engineering.

An equation of state for the hard-sphere chain fluid: theory and Monte Carlo simulation

S. Sandler, Jaeeon Chang, 1994 .

Permeability modeling of fibrous media in composite processing 1 Dedicated to Prof. Marcel J. Croche

S. J. Lee, M. Choi, Seung Jong Lee, 1998 .

Equation of state for the square-well chain fluid based on the dimer version of Wertheim's perturbation theory

S. Sandler, F. Tavares, Jaeeon Chang, 1995 .

A completely analytic perturbation theory for the square-well fluid of variable well width

S. Sandler, Jaeeon Chang, 1994 .

Monte Carlo simulations for the free energies of C60 and C70 fullerene crystals by acceptance ratio method and expanded ensemble method.

S. Sandler, Minkyu Kim, Jaeeon Chang, 2014, The Journal of chemical physics.

Supplementary graphical analysis for the multi-density expansion of associating fluids

Jaeeon Chang, 2014, Korean Journal of Chemical Engineering.

Equation of state based on the thermodynamic perturbation theory of sequential polymerization for associating molecules and polymers

M. S. Yeom, Hwayong Kim, Jaeeon Chang, 2002 .

A new equation of state for the hard-sphere chain fluids based on the thermodynamic perturbation theory and the multidensity integral equation

M. S. Yeom, Hwayong Kim, Jaeeon Chang, 2000 .

Application of the COSMO−SAC−BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances

W. Goddard, S. Sandler, Shu Wang, 2006 .

Molecular dynamic simulation and equation of state of Lennard-Jones chain fluids

Hwayong Kim, Jaeeon Chang, 1998 .

Development of the semi-empirical equation of state for square-well chain fluid based on the Statistical Associating Fluid Theory (SAFT)

M. S. Yeom, Hwayong Kim, Jaeeon Chang, 2000 .

Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.

S. Sandler, A. Lenhoff, Jaeeon Chang, 2004, The Journal of chemical physics.

The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations.

Jaeeon Chang, Jaeeon Chang, 2009, The Journal of chemical physics.

Chemical potential and solid-solid equilibrium of near-spherical Lennard-Jones dumbbell crystal

Minkyu Kim, Jaeeon Chang, Sang-Won Lee, 2016, Korean Journal of Chemical Engineering.