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The Journal of Physical Chemistry. B|August 3, 2011
Nanoparticle growth analysis by molecular dynamics: spherical seedDonguk Suh, Kenji YasuokaThe Journal of Chemical Physics|July 3, 2016
Condensation on nanorods by molecular dynamicsDonguk Suh, Kenji YasuokaThe Journal of Physical Chemistry. B|November 9, 2012
Nanoparticle growth analysis by molecular dynamics: cubic seedDonguk Suh, Kenji YasuokaJournal of Chemical Theory and Computation|November 26, 2015
An Improved Isotropic Periodic Sum Method That Uses Linear Combinations of Basis PotentialsKazuaki Z Takahashi, Tetsu Narumi, Donguk Suh, et al.The Journal of Chemical Physics|August 3, 2018
Kinetic analysis of homogeneous droplet nucleation using large-scale molecular dynamics simulationsSho Ayuba, Donguk Suh, Kentaro Nomura, et al.Langmuir : the ACS Journal of Surfaces and Colloids|July 11, 2018
Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium BromideNaoya Shimazu, Daisuke Takaiwa, Donguk Suh, et al.RSC Advances|May 11, 2022
Self-assembly of peptide amphiphiles by vapor pressure osmometry and dissipative particle dynamicsTaiga Seki, Noriyoshi Arai, Donguk Suh, et al.Faraday Discussions|April 17, 2015
Nucleation rate analysis of methane hydrate from molecular dynamics simulationsDaisuke Yuhara, Brian C Barnes, Donguk Suh, et al.Langmuir : the ACS Journal of Surfaces and Colloids|November 3, 2005
Two-dimensional supercritical behavior of an ethanol monolayer: a molecular dynamics studyYoshimichi Andoh, Kenji YasuokaThe Journal of Chemical Physics|August 17, 2012
Molecular dynamics simulation of quasi-two-dimensional water clusters on ice nucleation proteinDaisuke Murakami, Kenji YasuokaPageof 14