K. Oh

Migration Behavior of Bead-spring Dumbbell Models under Microchannel Flow from Dissipative Particle Dynamics Simulations

K. Oh, 2007 .

Effects of Halothane on Dimyristoylphosphatidylcholine Lipid Bilayer Structure: A Molecular Dynamics Simulation Study

M. Klein, K. Oh, 2009 .

Accelerating molecular dynamics simulation using graphics processing unit

Tetsu Narumi, Kenji Yasuoka, Ryuji Sakamaki, 2010 .

An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations

Yuefan Deng, Kwang Jin Oh, Yuefan Deng, 2007, Comput. Phys. Commun..

A general purpose parallel molecular dynamics simulation program

Kwang Jin Oh, Michael L. Klein, M. Klein, 2006, Comput. Phys. Commun..

A parallel molecular dynamics simulation scheme for a molecular system with bond constraints in NPT ensemble

Kwang Jin Oh, Michael L. Klein, M. Klein, 2006, Comput. Phys. Commun..

Development of a general purpose molecular simulation system from microscopic to mesoscopic scales

Kwang-Jin Oh, K. Oh, 2005 .

Parallel molecular dynamics simulation in NPT ensemble and its application to general anesthesia

Kwang Jin Oh, M.L. Klein, M. Klein, 2005, Eighth International Conference on High-Performance Computing in Asia-Pacific Region (HPCASIA'05).

Mechanism of polymerization of α,α′-bis(tetrahydrothiophenio)-p-xylene dichloride

B. Cho, K. Oh, Seungbae Jeon, 1993 .

Accelerating Numerical Analysis of Reynolds Equation Using Graphic Processing Units

Ji-Hoon Kang, Kwang-Jin Oh, Hun-Joo Myung, 2012 .

Extended Ensemble Molecular Dynamics for Thermodynamics of Phases

G. Jung, S. Tsuneyuki, Y. Yoshimoto, 2023, 2308.08098.