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Kwang Jin Oh
Kwang Jin Oh
KISTI Principal researcher
Verifierad e-postadress på kisti.re.kr
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Aggregation-volume-bias Monte Carlo simulations of vapor-liquid nucleation barriers for Lennard-Jonesium
B Chen, JI Siepmann, KJ Oh, ML Klein
The Journal of chemical physics 115 (23), 10903-10913, 2001
1392001
Formation free energy of clusters in vapor-liquid nucleation: A Monte Carlo simulation study
KJ Oh, XC Zeng
The Journal of chemical physics 110 (9), 4471-4476, 1999
881999
Simulating vapor–liquid nucleation of -alkanes
B Chen, JI Siepmann, KJ Oh, ML Klein
The Journal of chemical physics 116 (10), 4317-4329, 2002
732002
Nucleation of water and methanol droplets on cations and anions: the sign preference
KJ Oh, GT Gao, XC Zeng
Physical review letters 86 (22), 5080, 2001
592001
A small-system ensemble Monte Carlo simulation of supersaturated vapor: Evaluation of barrier to nucleation
KJ Oh, XC Zeng
The Journal of Chemical Physics 112 (1), 294-300, 2000
592000
Effect of uniform electric field on homogeneous vapor–liquid nucleation and phase equilibria. II. Extended simple point charge model water
GT Gao, KJ Oh, XC Zeng
The Journal of chemical physics 110 (5), 2533-2538, 1999
521999
Toward a molecular theory of vapor-phase nucleation. V. Self-consistency in the decoupled dimer limit
KJ Oh, XC Zeng, H Reiss
The Journal of chemical physics 107 (4), 1242-1246, 1997
231997
A general purpose parallel molecular dynamics simulation program
KJ Oh, ML Klein
Computer physics communications 174 (7), 560-568, 2006
222006
Monte Carlo simulation of homogeneous binary vapor–liquid nucleation: Mutual enhancement of nucleation in a partially miscible system
S Yoo, KJ Oh, XC Zeng
The Journal of Chemical Physics 115 (18), 8518-8524, 2001
202001
Effect of carrier-gas pressure on barrier to nucleation: Monte Carlo simulation of water/nitrogen system
KJ Oh, XC Zeng
The Journal of Chemical Physics 114 (6), 2681-2686, 2001
202001
An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations
KJ Oh, Y Deng
Computer physics communications 177 (5), 426-431, 2007
162007
Effects of halothane on Dimyristoylphosphatidylcholine lipid bilayer structure: a molecular dynamics simulation study
KJ Oh, ML Klein
Bulletin of the Korean Chemical Society 30 (9), 2087-2092, 2009
132009
The effect of a uniform electric field on homogeneous vapor-liquid nucleation in a dipolar fluid. I. Stockmayer fluid
KJ Oh, GT Gao, XC Zeng
The Journal of Chemical Physics 109 (19), 8435-8441, 1998
111998
Contribution of the center-of-mass fluctuation of a liquid cluster to the free energy: A Monte Carlo simulation study
KJ Oh, XC Zeng
The Journal of chemical physics 108 (11), 4683-4684, 1998
111998
A parallel molecular dynamics simulation scheme for a molecular system with bond constraints in NPT ensemble
KJ Oh, ML Klein
Computer physics communications 174 (4), 263-269, 2006
102006
The boundary condition in the Gibbs ensemble simulation of a stockmayer fluid under an applied field
K Kiyohara, KJ Oh, XC Zeng, K Ohta
Molecular Simulation 23 (1), 95-107, 1999
91999
Accelerating molecular dynamics simulation using graphics processing unit
HJ Myung, R Sakamaki, KJ Oh, T Narumi, K Yasuoka, S Lee
Bulletin of the Korean Chemical Society 31 (12), 3639-3643, 2010
62010
High Pressure Raman Study of Ammonium Fluoride
KW Suh, KJ Oh, SJ Jeon, DH Kim
Bulletin of the Korean Chemical Society 13 (6), 575-577, 1992
41992
Acidities of Benzyltetrahydrothiophenium Halides in Water. A Simple Method of Estimation
조봉래, 김용관, 한만소, 오광진
Bulletin of the Korean Chemical Society 16 (12), 1218-1222, 1995
21995
mm_par2. 0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
KJ Oh, JH Kang, HJ Myung
Computer Physics Communications 183 (2), 440-441, 2012
12012
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Artiklar 1–20