Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Jaeeon Chang
Observed names:
JAEEON CHANG,
Jaee-On Chang
Institution:
University of Seoul
Observed institutions:
California Institute of Technology,
University of Seoul,
Korea Institute for Advanced Study,
Ames Research Center,
Seoul National University,
University of Delaware
show all 6
OpenAlex ID:
A5110095166
Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model
2004
·
Shiang-Tai Lin
, Jaeeon Chang
, et al.
·
The Journal of Physical Chemistry A
·
161
An equation of state for the hard-sphere chain fluid: theory and Monte Carlo simulation
1994
·
Jaeeon Chang
, Stanley I. Sandler
·
Chemical Engineering Science
·
148
The correlation functions of hard-sphere chain fluids: Comparison of the Wertheim integral equation theory with the Monte Carlo simulation
1995
·
Jaeeon Chang
, Stanley I. Sandler
·
The Journal of Chemical Physics
·
142
Solvation Free Energy of Amino Acids and Side-Chain Analogues
2007
·
Jaeeon Chang
, Abraham M. Lenhoff
, et al.
·
The Journal of Physical Chemistry B
·
116
A completely analytic perturbation theory for the square-well fluid of variable well width
1994
·
Jaeeon Chang
, Stanley I. Sandler
·
Molecular Physics
·
115
A real function representation for the structure of the hard-sphere fluid
1994
·
Jaeeon Chang
, Stanley I. Sandler
·
Molecular Physics
·
102
Permeability modeling of fibrous media in composite processing
1998
·
Mi Ae Choi
, Mi Hye Lee
, et al.
·
Journal of Non-Newtonian Fluid Mechanics
·
76
Equation of state for the square-well chain fluid based on the dimer version of Wertheim's perturbation theory
1995
·
Frederico W. Tavares
, Jaeeon Chang
, et al.
·
Molecular Physics
·
73
The Wertheim integral equation theory with the ideal chain approximation and a dimer equation of state: Generalization to mixtures of hard-sphere chain fluids
1995
·
Jaeeon Chang
, Stanley I. Sandler
·
The Journal of Chemical Physics
·
72
A completely analytic equation of state for the square-well chain fluid of variable well width
1997
·
Frederico W. Tavares
, Jaeeon Chang
, et al.
·
Fluid Phase Equilibria
·
54
Determination of fluid–solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations
2004
·
Jaeeon Chang
, Abraham M. Lenhoff
, et al.
·
The Journal of Chemical Physics
·
51
Determination of liquid–solid transition using histogram reweighting method and expanded ensemble simulations
2003
·
Jaeeon Chang
, Stanley I. Sandler
·
The Journal of Chemical Physics
·
48
Structure and properties of polymethylene melt surfaces from molecular dynamics simulations
2001
·
Jaeeon Chang
, Jie Han
, et al.
·
The Journal of Chemical Physics
·
45
Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria
2004
·
Jaeeon Chang
, Stanley I. Sandler
·
The Journal of Chemical Physics
·
44
Application of the COSMO−SAC−BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances
2005
·
Shu Wang
, Shiang-Tai Lin
, et al.
·
Industrial & Engineering Chemistry Research
·
41
The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations
2009
·
Jaeeon Chang
·
The Journal of Chemical Physics
·
19
The Combined Simulation Approach of Atomistic and Continuum Models for the Thermodynamics of Lysozyme Crystals
2005
·
Jaeeon Chang
, Abraham M. Lenhoff
, et al.
·
The Journal of Physical Chemistry B
·
15
Free energy of the solid C60 fullerene orientational order-disorder transition
2006
·
Jaeeon Chang
, Stanley I. Sandler
·
The Journal of Chemical Physics
·
14
The correlation functions of hard-sphere chains: Monodisperse chains as a complete association limit
1998
·
Jaeeon Chang
, Hwayong Kim
·
The Journal of Chemical Physics
·
14
Perturbation theory for the square-well dimer fluid
2001
·
SOONHO KIM
, JAEEON CHANG
, et al.
·
Molecular Physics
·
13
Three‐dimensional simulations of the curing step in the resin transfer molding process
1999
·
Mi Ae Choi
, Mi Hye Lee
, et al.
·
Polymer Composites
·
13
Surface and Thin Film Characteristics of Poly(tetrafluoroethylene) Melts from Molecular Dynamics Simulations
2007
·
Sanghun Lee
, Jaeeon Chang
, et al.
·
Macromolecules
·
11
Molecular dynamic simulation and equation of state of Lennard-Jones chain fluids
1998
·
Jaeeon Chang
, Hwayong Kim
·
Korean Journal of Chemical Engineering
·
11
CO2 absorption, density, viscosity and vapor pressure of aqueous potassium carbonate+2-methylpiperazine
2016
·
Soung Hee Yun
, Young Eun Kim
, et al.
·
Korean Journal of Chemical Engineering
·
9
A new equation of state for the hard-sphere chain fluids based on the thermodynamic perturbation theory and the multidensity integral equation
2000
·
Min Sun Yeom
, Jaeeon Chang
, et al.
·
Fluid Phase Equilibria
·
9
Show more works
View as search
Works count:
42
Citation count:
1,457
H-index:
16
I10-index:
23
Year
Topic
Type
