Jaeeon Chang

University of Seoul — South Korea

Engineering · Physical Sciences

15h-index1.4kcitations39works0.02yr avg
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Research Topics

Phase Equilibria and Thermodynamics(29), Thermodynamic properties of mixtures(19), Material Dynamics and Properties(17), Chemical Thermodynamics and Molecular Structure(9), Advanced Chemical Physics Studies(4)

Publications39 total

Comparative Analysis of Static and Dynamic Properties of Polyurethane Foams Fabricated Using Polycarbonate Diol and Isophorone Diisocyanate
Korean Journal of Chemical Engineering·2025
Comparative Analysis of Static and Dynamic Properties of Polyurethane Foams Fabricated Using Polycarbonate Diol and Isophorone Diisocyanate
2025Open Access
CO2 absorption, density, viscosity and vapor pressure of aqueous potassium carbonate+2-methylpiperazine
Korean Journal of Chemical Engineering·2016· 7 cited
Chemical potential and solid-solid equilibrium of near-spherical Lennard-Jones dumbbell crystal
Korean Journal of Chemical Engineering·2015· 1 cited
Monte Carlo simulation of free energy for the solid-liquid equilibrium of methane
Korean Journal of Chemical Engineering·2015· 3 cited
Monte Carlo simulations for the free energies of C60 and C70 fullerene crystals by acceptance ratio method and expanded ensemble method
The Journal of Chemical Physics·2014· 2 cited
Supplementary graphical analysis for the multi-density expansion of associating fluids
Korean Journal of Chemical Engineering·2014
Development of Molecular Simulation Software for the Prediction of Thermodynamic Properties
Korean Chemical Engineering Research·2011· 1 citedOpen Access
Expanded ensemble Monte Carlo simulations for the chemical potentials of supercritical carbon dioxide and hydrocarbon solutes
Korean Journal of Chemical Engineering·2010· 6 cited
The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations
The Journal of Chemical Physics·2009· 19 cited
Surface and Thin Film Characteristics of Poly(tetrafluoroethylene) Melts from Molecular Dynamics Simulations
Macromolecules·2007· 10 cited
Solvation Free Energy of Amino Acids and Side-Chain Analogues
The Journal of Physical Chemistry B·2007· 116 cited
Free energy of the solid C60 fullerene orientational order-disorder transition
The Journal of Chemical Physics·2006· 14 cited
Application of the COSMO−SAC−BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances
Industrial & Engineering Chemistry Research·2005· 40 cited
The Combined Simulation Approach of Atomistic and Continuum Models for the Thermodynamics of Lysozyme Crystals
The Journal of Physical Chemistry B·2005· 14 cited
Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria
The Journal of Chemical Physics·2004· 44 cited
Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model
The Journal of Physical Chemistry A·2004· 146 cited
Determination of fluid–solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations
The Journal of Chemical Physics·2004· 51 cited
Determination of liquid–solid transition using histogram reweighting method and expanded ensemble simulations
The Journal of Chemical Physics·2003· 46 cited
Equation of state based on the thermodynamic perturbation theory of sequential polymerization for associating molecules and polymers
Fluid Phase Equilibria·2002· 4 cited
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Frequent Co-authors

Stanley I. Sandler(16), Hwayong Kim(10), Abraham M. Lenhoff(3), Min Sun Yeom(3), Shiang‐Tai Lin(2), Shu Wang(2), William A. Goddard(2), Frederico W. Tavares(2), Richard L. Jaffe(2), Do Y. Yoon(2), Mooho Hong(2), Minkyu Kim(2), Joo-Hwan Lee(2), Jung Hyeun Kim(2), Jie Han(1), Yang Liu(1), Soonho Kim(1), Sang‐Hun Lee(1), Soung Hee Yun(1), Youngeun Kim(1)