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Ronald G Larson

Showing results (81-90 of 137) with videos related to

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Physical Review Letters|October 1, 2016
Rotator-to-Lamellar Phase Transition in Janus Colloids Driven by Pressure AnisotropyHossein Rezvantalab, Daniel J Beltran-Villegas, Ronald G Larson
Journal of Computational Chemistry|June 30, 2017
Efficient estimation of binding free energies between peptides and an MHC class II molecule using coarse-grained molecular dynamics simulations with a weighted histogram analysis methodMing Huang, Wenjun Huang, Fei Wen, et al.
Journal of Chemical Theory and Computation|March 17, 2025
Can Coarse-Grained Molecular Dynamics Simulations Predict Pharmaceutical Crystal Growth?Linghao Shi, Futianyi Wang, Taraknath Mandal, et al.
Polymers|October 7, 2020
Forward Flux Sampling of Polymer Desorption Paths from a Solid Surface into Dilute SolutionKyle J Huston, Christina E Rice, Ronald G Larson
Polymers|April 13, 2019
A Simple Analytical Model for Predicting the Collapsed State of Self-Attractive Semiflexible PolymersWenjun Huang, Ming Huang, Qi Lei, et al.
Physical Review Letters|September 4, 2008
Local stress control of spatiotemporal ordering of colloidal crystals in complex flowsLaura T Shereda, Ronald G Larson, Michael J Solomon
Langmuir : the ACS Journal of Surfaces and Colloids|January 11, 2007
Methods of stretching DNA molecules using flow fieldsJi Hoon Kim, Wei-Xian Shi, Ronald G Larson
Biochimica Et Biophysica Acta|July 20, 2011
Molecular dynamics simulation of phase transitions in model lung surfactant monolayersSusan L Duncan, Indranil S Dalal, Ronald G Larson
Soft Matter|April 4, 2023
Brownian dynamics simulations of telechelic polymer - latex suspensions under steady shearSriram Krishnamurthy, Gopal Parthasarathy, Ronald G Larson, et al.
The Journal of Chemical Physics|September 7, 2013
Assessment of mesoscopic particle-based methods in microfluidic geometriesTongyang Zhao, Xiaogong Wang, Lei Jiang, et al.
Pageof 14

Showing results (81-90 of 137) with videos related to

Sort By:
Pageof 14
Physical Review Letters|October 1, 2016
Rotator-to-Lamellar Phase Transition in Janus Colloids Driven by Pressure AnisotropyHossein Rezvantalab, Daniel J Beltran-Villegas, Ronald G Larson
Journal of Computational Chemistry|June 30, 2017
Efficient estimation of binding free energies between peptides and an MHC class II molecule using coarse-grained molecular dynamics simulations with a weighted histogram analysis methodMing Huang, Wenjun Huang, Fei Wen, et al.
Journal of Chemical Theory and Computation|March 17, 2025
Can Coarse-Grained Molecular Dynamics Simulations Predict Pharmaceutical Crystal Growth?Linghao Shi, Futianyi Wang, Taraknath Mandal, et al.
Polymers|October 7, 2020
Forward Flux Sampling of Polymer Desorption Paths from a Solid Surface into Dilute SolutionKyle J Huston, Christina E Rice, Ronald G Larson
Polymers|April 13, 2019
A Simple Analytical Model for Predicting the Collapsed State of Self-Attractive Semiflexible PolymersWenjun Huang, Ming Huang, Qi Lei, et al.
Physical Review Letters|September 4, 2008
Local stress control of spatiotemporal ordering of colloidal crystals in complex flowsLaura T Shereda, Ronald G Larson, Michael J Solomon
Langmuir : the ACS Journal of Surfaces and Colloids|January 11, 2007
Methods of stretching DNA molecules using flow fieldsJi Hoon Kim, Wei-Xian Shi, Ronald G Larson
Biochimica Et Biophysica Acta|July 20, 2011
Molecular dynamics simulation of phase transitions in model lung surfactant monolayersSusan L Duncan, Indranil S Dalal, Ronald G Larson
Soft Matter|April 4, 2023
Brownian dynamics simulations of telechelic polymer - latex suspensions under steady shearSriram Krishnamurthy, Gopal Parthasarathy, Ronald G Larson, et al.
The Journal of Chemical Physics|September 7, 2013
Assessment of mesoscopic particle-based methods in microfluidic geometriesTongyang Zhao, Xiaogong Wang, Lei Jiang, et al.
Pageof 14