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Kwang Jin Oh
Observed names:
Kwang J. Oh,
Kwang Oh,
Kwang-Jin Oh,
Oh Kwang-Jin,
Oh, Kwang Jin,
Oh, Kwang-Jin;,
Oh, Kwang-Jin;Klein, Michael L.;
show all 7
Institution:
Korea Institute of Science & Technology Information
Observed institutions:
Korea University,
KISTI National Supercomputing Center,
University of Pennsylvania,
Korea Institute of Science & Technology Information
OpenAlex ID:
A5113538244
Aggregation-volume-bias Monte Carlo simulations of vapor-liquid nucleation barriers for Lennard-Jonesium
2001
·
Bin Chen
, J. Ilja Siepmann
, et al.
·
The Journal of Chemical Physics
·
128
Simulating vapor–liquid nucleation of n-alkanes
2002
·
Bin Chen
, J. Ilja Siepmann
, et al.
·
The Journal of Chemical Physics
·
77
An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations
2007
·
Kwang Jin Oh
, Yuefan Deng
·
Computer Physics Communications
·
33
A general purpose parallel molecular dynamics simulation program
2006
·
Kwang Jin Oh
, Michael L. Klein
·
Computer Physics Communications
·
28
Effects of Halothane on Dimyristoylphosphatidylcholine Lipid Bilayer Structure: A Molecular Dynamics Simulation Study
2009
·
Oh, Kwang-Jin;Klein, Michael L.;
·
Bulletin of the Korean Chemical Society
·
15
PDF
Mechanism of polymerization of α,α′-bis(tetrahydrothiophenio)-p-xylene dichloride
1993
·
Bong Rae Cho
, Man So Han
, et al.
·
Journal of the Chemical Society Chemical Communications
·
14
A parallel molecular dynamics simulation scheme for a molecular system with bond constraints in NPT ensemble
2005
·
Kwang Jin Oh
, Michael L. Klein
·
Computer Physics Communications
·
10
Extended Ensemble Molecular Dynamics for Thermodynamics of Phases
2023
·
Jung, Gang Seob
, Yoshimoto, Yoshihide
, et al.
·
arXiv (Cornell University)
·
5
PDF
mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
2011
·
Kwang Jin Oh
, Ji Hoon Kang
, et al.
·
Computer Physics Communications
·
2
High Pressure Raman Study of Ammonium Fluoride
1992
·
Suh Ki-Won
, Oh Kwang-Jin
, et al.
·
Bulletin of the Korean Chemical Society
·
1
Dynamical Alignment of Solution Phase Proteins for Structural Measurements
2011
·
Deepu K. George
, Rohit Singh
, et al.
·
Biophysical Journal
PDF
Migration Behavior of Bead-spring Dumbbell Models under Microchannel Flow from Dissipative Particle Dynamics Simulations
2007
·
Oh, Kwang-Jin;
·
Bulletin of the Korean Chemical Society
PDF
Parallel molecular dynamics simulation in NPT ensemble and its application to general anesthesia
2005
·
Kwang Jin Oh
, M.L. Klein
·
International Conference on High Performance Computing in Asia-Pacific Region (HPC Asia)
Molecular dynamics investigation on the distribution of volatile anesthetics in biomembranes
2003
·
Mónica Pickholz
, Kwang-Jin Oh
, et al.
·
APS March Meeting Abstracts
Molecular theory and computer simulation of vapor phase nucleation
2000
·
Kwang Jin Oh
·
Lincoln (University of Nebraska)
Molecular Dynamics Simulation Study of Density Effects on Vibrational Dephasing in Diatomic Molecular Liquid $N_2$
1994
·
Kwang-Jin Oh
, Seung‐Joon Jeon
, et al.
·
Bulletin of the Korean Chemical Society
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Works count:
16
Citation count:
313
H-index:
7
I10-index:
7
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