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

Ronald G Larson

Showing results (51-60 of 137) with videos related to

Pageof 14
Sort By:
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2016
Modeling the Hydrophobicity of Nanoparticles and Their Interaction with Lipids and ProteinsAli Ramazani, Taraknath Mandal, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|January 7, 2015
Potentials of mean force and escape times of surfactants from micelles and hydrophobic surfaces using molecular dynamics simulationsFang Yuan, Shihu Wang, Ronald G Larson
Soft Matter|September 8, 2017
Correction: The effect of wall depletion and hydrodynamic interactions on stress-gradient-induced polymer migrationHossein Rezvantalab, Guorui Zhu, Ronald G Larson
Soft Matter|June 16, 2016
The effect of wall depletion and hydrodynamic interactions on stress-gradient-induced polymer migrationHossein Rezvantalab, Guorui Zhu, Ronald G Larson
Soft Matter|October 21, 2020
Overcharging of polyelectrolyte complexes: an entropic phenomenonMohsen Ghasemi, Sean Friedowitz, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|March 30, 2026
Molecular Dynamics Simulation Study on the Stabilization of Interferon-α2a Protein by Poly(ethylene glycol) and PolysarcosineArchita Maiti, Ronald G Larson, Ethayaraja Mani
Journal of Colloid and Interface Science|May 14, 2021
Surfactant desorption and scission free energies for cylindrical and spherical micelles from umbrella-sampling molecular dynamics simulationsBoyao Wen, Bofeng Bai, Ronald G Larson
Journal of Biological Physics|July 18, 2013
Proteins searching for their target on DNA by one-dimensional diffusion: overcoming the "speed-stability" paradoxShi Yu, Shihu Wang, Ronald G Larson
Molecular Pharmaceutics|February 2, 2017
Computational Modeling of Hydroxypropyl-Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin Interactions: A Systematic Coarse-Graining ApproachWenjun Huang, Taraknath Mandal, Ronald G Larson
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Fluidic trapping of deformable polymers in microflowsNobuhiko Watari, Masao Doi, Ronald G Larson
Pageof 14

Showing results (51-60 of 137) with videos related to

Sort By:
Pageof 14
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2016
Modeling the Hydrophobicity of Nanoparticles and Their Interaction with Lipids and ProteinsAli Ramazani, Taraknath Mandal, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|January 7, 2015
Potentials of mean force and escape times of surfactants from micelles and hydrophobic surfaces using molecular dynamics simulationsFang Yuan, Shihu Wang, Ronald G Larson
Soft Matter|September 8, 2017
Correction: The effect of wall depletion and hydrodynamic interactions on stress-gradient-induced polymer migrationHossein Rezvantalab, Guorui Zhu, Ronald G Larson
Soft Matter|June 16, 2016
The effect of wall depletion and hydrodynamic interactions on stress-gradient-induced polymer migrationHossein Rezvantalab, Guorui Zhu, Ronald G Larson
Soft Matter|October 21, 2020
Overcharging of polyelectrolyte complexes: an entropic phenomenonMohsen Ghasemi, Sean Friedowitz, Ronald G Larson
Langmuir : the ACS Journal of Surfaces and Colloids|March 30, 2026
Molecular Dynamics Simulation Study on the Stabilization of Interferon-α2a Protein by Poly(ethylene glycol) and PolysarcosineArchita Maiti, Ronald G Larson, Ethayaraja Mani
Journal of Colloid and Interface Science|May 14, 2021
Surfactant desorption and scission free energies for cylindrical and spherical micelles from umbrella-sampling molecular dynamics simulationsBoyao Wen, Bofeng Bai, Ronald G Larson
Journal of Biological Physics|July 18, 2013
Proteins searching for their target on DNA by one-dimensional diffusion: overcoming the "speed-stability" paradoxShi Yu, Shihu Wang, Ronald G Larson
Molecular Pharmaceutics|February 2, 2017
Computational Modeling of Hydroxypropyl-Methylcellulose Acetate Succinate (HPMCAS) and Phenytoin Interactions: A Systematic Coarse-Graining ApproachWenjun Huang, Taraknath Mandal, Ronald G Larson
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Fluidic trapping of deformable polymers in microflowsNobuhiko Watari, Masao Doi, Ronald G Larson
Pageof 14