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Search : "[ keyword: Molecular dynamic ]" (5)
MD Simulation Study for Preferred Structure of Glycerol Backbone in 1,2-dioleoylsn-glycero-3-phosphocholine (DOPC) Molecule According to Solvent Properties
Ji yun Yang Eugene Huh Ik sung Ahn Byung jin Mhin
Vol. 65, No. 3, pp. 179-184, Jun. 2021
10.5012/jkcs.2021.65.3.179
Vol. 65, No. 3, pp. 179-184, Jun. 2021
10.5012/jkcs.2021.65.3.179
ReaxFF and Density Functional Theory Studies of Structural and Electronic Properties of Copper Oxide Clusters
Size Effect on Transport Properties of Liquid Argon: A Molecular Dynamics Simulation Study
The Radial Distribution Functions of the Scaled OSS2 Water
Corrosion Inhibition of Copper-nickel Alloy: Experimental and Theoretical Studies
Anees A Khadom Aprael S Yaro Ahmed Y Musa Abu Bakar Mohamad Abdul Amir H Kadhum
Vol. 56, No. 4, pp. 406-415, Aug. 2012
10.5012/jkcs.2012.56.4.406
Vol. 56, No. 4, pp. 406-415, Aug. 2012
10.5012/jkcs.2012.56.4.406
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
