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1
Molecular Dynamics Simulation Study of the Ionic Mobility of OH￣Using the OSS2 Model
Molecular Dynamics Simulation Study of the Ionic Mobility of OH￣Using the OSS2 Model
Lee Song Hi, | 대한화학회 | 2006 ,
2
Molecular Dynamics Study on Evaporation Process of Adherent Molecules on Surface by High Temperature Gas
Molecular Dynamics Study on Evaporation Process of Adherent Molecules on Surface by High Temperature Gas
Young-Joon Yang, Osamu Kadosaka, Masahiko Shibaha, | 대한기계학회 | 2004 ,
3
Molecular Dynamics Simulation of Adhesion Processes
Molecular Dynamics Simulation of Adhesion Processes
Sung-San Cho,Seungho Park, | 대한기계학회 | 2002 ,
4
Molecular Dynamics Simulationof Zigzag Single-Walled Carbon Nonotube Closing Mechanisms
Molecular Dynamics Simulationof Zigzag Single-Walled Carbon Nonotube Closing Mechanisms
Sang Soo Han,Hyuck Mo Lee, | 대한금속.재료학회 | 2003 ,
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