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

Francesco Rao

Showing results (21-30 of 31) with videos related to

Pageof 4
Sort By:
Journal of Chemical Theory and Computation|December 1, 2015
Computational Screening of Rhodopsin Mutations Associated with Retinitis PigmentosaAngelo Felline, Michele Seeber, Francesco Rao, et al.
The Journal of Physical Chemistry. B|May 13, 2011
Three-dimensional infrared spectroscopy of isotope-substituted liquid water reveals heterogeneous dynamicsSean Garrett-Roe, Fivos Perakis, Francesco Rao, et al.
The Journal of Chemical Physics|October 16, 2012
Towards a microscopic description of the free-energy landscape of waterDiego Prada-Gracia, Roman Shevchuk, Peter Hamm, et al.
The Journal of Chemical Physics|November 28, 2012
Accounting for the kinetics in order parameter analysis: lessons from theoretical models and a disordered peptideGanna Berezovska, Diego Prada-Gracia, Stefano Mostarda, et al.
Bioinformatics (Oxford, England)|August 25, 2007
Wordom: a program for efficient analysis of molecular dynamics simulationsMichele Seeber, Marco Cecchini, Francesco Rao, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2014
A hydro-kinetic scheme for the dynamics of hydrogen bonds in water-like fluidsNasrollah Moradi, Andreas Greiner, Simone Melchionna, et al.
Nature Communications|August 8, 2013
Structure-dynamics relationship in coherent transport through disordered systemsStefano Mostarda, Federico Levi, Diego Prada-Gracia, et al.
Nano Letters|August 1, 2014
Topological dynamics in supramolecular rotorsCarlos-Andres Palma, Jonas Björk, Francesco Rao, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 13, 2007
Uncovering the topology of configuration space networksDavid Gfeller, David Morton de Lachapelle, Paolo De Los Rios, et al.
The Journal of Chemical Physics|January 17, 2015
A comparative analysis of clustering algorithms: O2 migration in truncated hemoglobin I from transition networksPierre-André Cazade, Wenwei Zheng, Diego Prada-Gracia, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|December 1, 2015
Computational Screening of Rhodopsin Mutations Associated with Retinitis PigmentosaAngelo Felline, Michele Seeber, Francesco Rao, et al.
The Journal of Physical Chemistry. B|May 13, 2011
Three-dimensional infrared spectroscopy of isotope-substituted liquid water reveals heterogeneous dynamicsSean Garrett-Roe, Fivos Perakis, Francesco Rao, et al.
The Journal of Chemical Physics|October 16, 2012
Towards a microscopic description of the free-energy landscape of waterDiego Prada-Gracia, Roman Shevchuk, Peter Hamm, et al.
The Journal of Chemical Physics|November 28, 2012
Accounting for the kinetics in order parameter analysis: lessons from theoretical models and a disordered peptideGanna Berezovska, Diego Prada-Gracia, Stefano Mostarda, et al.
Bioinformatics (Oxford, England)|August 25, 2007
Wordom: a program for efficient analysis of molecular dynamics simulationsMichele Seeber, Marco Cecchini, Francesco Rao, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2014
A hydro-kinetic scheme for the dynamics of hydrogen bonds in water-like fluidsNasrollah Moradi, Andreas Greiner, Simone Melchionna, et al.
Nature Communications|August 8, 2013
Structure-dynamics relationship in coherent transport through disordered systemsStefano Mostarda, Federico Levi, Diego Prada-Gracia, et al.
Nano Letters|August 1, 2014
Topological dynamics in supramolecular rotorsCarlos-Andres Palma, Jonas Björk, Francesco Rao, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 13, 2007
Uncovering the topology of configuration space networksDavid Gfeller, David Morton de Lachapelle, Paolo De Los Rios, et al.
The Journal of Chemical Physics|January 17, 2015
A comparative analysis of clustering algorithms: O2 migration in truncated hemoglobin I from transition networksPierre-André Cazade, Wenwei Zheng, Diego Prada-Gracia, et al.
Pageof 4