| 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 | 153 | 2001 |
| 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 | 87 | 1999 |
| Simulating vapor–liquid nucleation of n-alkanes B Chen, JI Siepmann, KJ Oh, ML Klein The Journal of chemical physics 116 (10), 4317-4329, 2002 | 78 | 2002 |
| 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 | 64 | 2000 |
| 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 | 61 | 2001 |
| 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 | 53 | 1999 |
| A general purpose parallel molecular dynamics simulation program KJ Oh, ML Klein Computer physics communications 174 (7), 560-568, 2006 | 28 | 2006 |
| 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 | 24 | 2001 |
| 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 | 22 | 2007 |
| 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 | 22 | 1997 |
| 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 | 21 | 2001 |
| 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 | 17 | 2009 |
| 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 | 12 | 1998 |
| 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 | 11 | 1998 |
| 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 | 10 | 2006 |
| 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 | 9 | 1999 |
| 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 | 8 | 2010 |
| High Pressure Raman Study of Ammonium Fluoride S Ki-Won, O Kwang-Jin, J Seung-Joon Bulletin of the Korean Chemical Society 13 (6), 575-577, 1992 | 5 | 1992 |
| A study on optimizing LRU lock for improving parallel I/O throughout in manycore CPU systems EK Byun, J Bang, G Gu, KJ Oh Proceedings of the Korea Information Processing Society Conference, 2-4, 2022 | 2 | 2022 |
| 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 | 2 | 2012 |
