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

Giovanni Ciccotti

Showing results (41-50 of 62) with videos related to

Pageof 7
Sort By:
The Journal of Physical Chemistry. B|August 11, 2006
An adiabatic linearized path integral approach for quantum time-correlation functions II: a cumulant expansion method for improving convergenceMaria Serena Causo, Giovanni Ciccotti, Sara Bonella, et al.
The Journal of Chemical Physics|December 3, 2008
On the assumptions underlying milestoningEric Vanden-Eijnden, Maddalena Venturoli, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Molecular property investigations of an ortho-hydroxy Schiff base type compound with the first-principle molecular dynamics approachAneta Jezierska-Mazzarello, Rodolphe Vuilleumier, Jarosław J Panek, et al.
The Journal of Chemical Physics|June 11, 2005
The inelastic hard dimer gas: a nonspherical model for granular matterGiulio Costantini, Umberto Marini Bettolo Marconi, Galina Kalibaeva, et al.
Plos One|July 25, 2015
A Structural Model of the Human α7 Nicotinic Receptor in an Open ConformationLetizia Chiodo, Thérèse E Malliavin, Luca Maragliano, et al.
The Journal of Chemical Physics|April 17, 2009
Fast simulation of polymer chainsCarsten Hartmann, Christof Schütte, Galina Kalibaeva, et al.
Proteins|May 28, 2014
Temperature-accelerated molecular dynamics gives insights into globular conformations sampled in the free state of the AC catalytic domainEdithe Selwa, Tru Huynh, Giovanni Ciccotti, et al.
The European Physical Journal. B|November 1, 2021
Dynamical nonequilibrium molecular dynamics reveals the structural basis for allostery and signal propagation in biomolecular systemsA Sofia F Oliveira, Giovanni Ciccotti, Shozeb Haider, et al.
Polymers|April 13, 2019
Particle-Based Modeling of Living Actin Filaments in an Optical TrapThomas A Hunt, Santosh Mogurampelly, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B|July 21, 2006
An adiabatic linearized path integral approach for quantum time correlation functions: electronic transport in metal-molten salt solutionsMaria Serena Causo, Giovanni Ciccotti, Daniel Montemayor, et al.
Pageof 7

Showing results (41-50 of 62) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|August 11, 2006
An adiabatic linearized path integral approach for quantum time-correlation functions II: a cumulant expansion method for improving convergenceMaria Serena Causo, Giovanni Ciccotti, Sara Bonella, et al.
The Journal of Chemical Physics|December 3, 2008
On the assumptions underlying milestoningEric Vanden-Eijnden, Maddalena Venturoli, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Molecular property investigations of an ortho-hydroxy Schiff base type compound with the first-principle molecular dynamics approachAneta Jezierska-Mazzarello, Rodolphe Vuilleumier, Jarosław J Panek, et al.
The Journal of Chemical Physics|June 11, 2005
The inelastic hard dimer gas: a nonspherical model for granular matterGiulio Costantini, Umberto Marini Bettolo Marconi, Galina Kalibaeva, et al.
Plos One|July 25, 2015
A Structural Model of the Human α7 Nicotinic Receptor in an Open ConformationLetizia Chiodo, Thérèse E Malliavin, Luca Maragliano, et al.
The Journal of Chemical Physics|April 17, 2009
Fast simulation of polymer chainsCarsten Hartmann, Christof Schütte, Galina Kalibaeva, et al.
Proteins|May 28, 2014
Temperature-accelerated molecular dynamics gives insights into globular conformations sampled in the free state of the AC catalytic domainEdithe Selwa, Tru Huynh, Giovanni Ciccotti, et al.
The European Physical Journal. B|November 1, 2021
Dynamical nonequilibrium molecular dynamics reveals the structural basis for allostery and signal propagation in biomolecular systemsA Sofia F Oliveira, Giovanni Ciccotti, Shozeb Haider, et al.
Polymers|April 13, 2019
Particle-Based Modeling of Living Actin Filaments in an Optical TrapThomas A Hunt, Santosh Mogurampelly, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B|July 21, 2006
An adiabatic linearized path integral approach for quantum time correlation functions: electronic transport in metal-molten salt solutionsMaria Serena Causo, Giovanni Ciccotti, Daniel Montemayor, et al.
Pageof 7