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M G Guenza

Showing results (1-10 of 26) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 30, 2014
Localization of chain dynamics in entangled polymer meltsM G Guenza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquidsI Lyubimov, M G Guenza
The Journal of Chemical Physics|January 3, 2016
Predicting protein dynamics from structural ensemblesJ Copperman, M G Guenza
The Journal of Chemical Physics|September 14, 2010
Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regimeJ McCarty, M G Guenza
The Journal of Physical Chemistry. B|October 31, 2014
Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local ComplexityJ Copperman, M G Guenza
The Journal of Chemical Physics|July 11, 2016
Mode localization in the cooperative dynamics of protein recognitionJ Copperman, M G Guenza
The Journal of Chemical Physics|February 2, 2010
Mapping of polymer melts onto liquids of soft-colloidal chainsA J Clark, M G Guenza
The Journal of Chemical Physics|April 6, 2013
Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene meltsI Y Lyubimov, M G Guenza
Physical Review. E|August 1, 2025
Coarse-grained force fields via rotational entropy corrections to free-energy landscapes of diffusing moleculesJ M Hall, M G Guenza
The Journal of Chemical Physics|January 1, 2022
Identifying the leading dynamics of ubiquitin: A comparison between the tICA and the LE4PD slow fluctuations in amino acids' positionE R Beyerle, M G Guenza
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 30, 2014
Localization of chain dynamics in entangled polymer meltsM G Guenza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquidsI Lyubimov, M G Guenza
The Journal of Chemical Physics|January 3, 2016
Predicting protein dynamics from structural ensemblesJ Copperman, M G Guenza
The Journal of Chemical Physics|September 14, 2010
Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regimeJ McCarty, M G Guenza
The Journal of Physical Chemistry. B|October 31, 2014
Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local ComplexityJ Copperman, M G Guenza
The Journal of Chemical Physics|July 11, 2016
Mode localization in the cooperative dynamics of protein recognitionJ Copperman, M G Guenza
The Journal of Chemical Physics|February 2, 2010
Mapping of polymer melts onto liquids of soft-colloidal chainsA J Clark, M G Guenza
The Journal of Chemical Physics|April 6, 2013
Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene meltsI Y Lyubimov, M G Guenza
Physical Review. E|August 1, 2025
Coarse-grained force fields via rotational entropy corrections to free-energy landscapes of diffusing moleculesJ M Hall, M G Guenza
The Journal of Chemical Physics|January 1, 2022
Identifying the leading dynamics of ubiquitin: A comparison between the tICA and the LE4PD slow fluctuations in amino acids' positionE R Beyerle, M G Guenza
Pageof 3