Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Donguk Suh

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. B|August 3, 2011
Nanoparticle growth analysis by molecular dynamics: spherical seedDonguk Suh, Kenji Yasuoka
The Journal of Chemical Physics|July 3, 2016
Condensation on nanorods by molecular dynamicsDonguk Suh, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 9, 2012
Nanoparticle growth analysis by molecular dynamics: cubic seedDonguk Suh, Kenji Yasuoka
Journal 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.
Nanoscale|June 14, 2018
Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangementsKentaro Kashiwagi, Donguk Suh, Junho Hwang, 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.
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.
ACS Applied Materials & Interfaces|April 12, 2021
Modulation of Interfacial Thermal Transport between Fumed Silica Nanoparticles by Surface Chemical Functionalization for Advanced Thermal InsulationTakashi Kodama, Nobuhiro Shinohara, Shih-Wei Hung, et al.
ACS Omega|July 28, 2020
Augmenting the Carbon Dioxide Uptake and Selectivity of Metal-Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202Ankit Agrawal, Mayank Agrawal, Donguk Suh, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|August 3, 2011
Nanoparticle growth analysis by molecular dynamics: spherical seedDonguk Suh, Kenji Yasuoka
The Journal of Chemical Physics|July 3, 2016
Condensation on nanorods by molecular dynamicsDonguk Suh, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 9, 2012
Nanoparticle growth analysis by molecular dynamics: cubic seedDonguk Suh, Kenji Yasuoka
Journal 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.
Nanoscale|June 14, 2018
Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangementsKentaro Kashiwagi, Donguk Suh, Junho Hwang, 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.
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.
ACS Applied Materials & Interfaces|April 12, 2021
Modulation of Interfacial Thermal Transport between Fumed Silica Nanoparticles by Surface Chemical Functionalization for Advanced Thermal InsulationTakashi Kodama, Nobuhiro Shinohara, Shih-Wei Hung, et al.
ACS Omega|July 28, 2020
Augmenting the Carbon Dioxide Uptake and Selectivity of Metal-Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202Ankit Agrawal, Mayank Agrawal, Donguk Suh, et al.
Pageof 2