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

Pak K Yuet

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Langmuir : the ACS Journal of Surfaces and Colloids|September 8, 2004
A simulation study of electrostatic effects on mixed ionic micelles confined between two parallel charged platesPak K Yuet
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2006
Simulation study of charged nanoparticles confined in a rectangular tube with discrete wall chargesPak K Yuet
The Journal of Physical Chemistry. B|October 14, 2010
Molecular dynamics simulation study of water surfaces: comparison of flexible water modelsPak K Yuet, Daniel Blankschtein
Langmuir : the ACS Journal of Surfaces and Colloids|September 30, 2016
Molecular-Thermodynamic Modeling of Mixed Cationic/Anionic VesiclesPak K Yuet, Daniel Blankschtein
The Journal of Physical Chemistry. B|April 27, 2011
Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interfaceLingling Zhao, Shangchao Lin, Jonathan D Mendenhall, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Langmuir : the ACS Journal of Surfaces and Colloids|September 8, 2004
A simulation study of electrostatic effects on mixed ionic micelles confined between two parallel charged platesPak K Yuet
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2006
Simulation study of charged nanoparticles confined in a rectangular tube with discrete wall chargesPak K Yuet
The Journal of Physical Chemistry. B|October 14, 2010
Molecular dynamics simulation study of water surfaces: comparison of flexible water modelsPak K Yuet, Daniel Blankschtein
Langmuir : the ACS Journal of Surfaces and Colloids|September 30, 2016
Molecular-Thermodynamic Modeling of Mixed Cationic/Anionic VesiclesPak K Yuet, Daniel Blankschtein
The Journal of Physical Chemistry. B|April 27, 2011
Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interfaceLingling Zhao, Shangchao Lin, Jonathan D Mendenhall, et al.
Pageof 1