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

Roberto Car

Showing results (11-20 of 122) with videos related to

Pageof 13
Sort By:
Physical Review Letters|September 4, 2008
Nuclear quantum effects in waterJoseph A Morrone, Roberto Car
The Journal of Chemical Physics|April 20, 2005
Free energy profile along a discretized reaction path via the hyperplane constraint force and torqueKonstantin N Kudin, Roberto Car
The Journal of Chemical Physics|June 4, 2020
Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulationsPablo M Piaggi, Roberto Car
Physical Review Letters|September 28, 2010
X-ray absorption signatures of the molecular environment in water and iceWei Chen, Xifan Wu, Roberto Car
Physical Review Letters|December 31, 2005
Carbon phase diagram from ab initio molecular dynamicsXiaofei Wang, Sandro Scandolo, Roberto Car
Physical Review Letters|December 31, 2005
Intermolecular dynamical charge fluctuations in water: a signature of the H-bond networkManu Sharma, Raffaele Resta, Roberto Car
Physical Review Letters|May 21, 2005
Density functional theory of the electrical conductivity of molecular devicesKieron Burke, Roberto Car, Ralph Gebauer
Physical Review Letters|August 7, 2007
Dipolar correlations and the dielectric permittivity of waterManu Sharma, Raffaele Resta, Roberto Car
Physical Chemistry Chemical Physics : PCCP|August 23, 2024
Enhanced deep potential model for fast and accurate molecular dynamics: application to the hydrated electronRuiqi Gao, Yifan Li, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America|March 29, 2024
Ab initio generalized Langevin equationPinchen Xie, Roberto Car, Weinan E
Pageof 13

Showing results (11-20 of 122) with videos related to

Sort By:
Pageof 13
Physical Review Letters|September 4, 2008
Nuclear quantum effects in waterJoseph A Morrone, Roberto Car
The Journal of Chemical Physics|April 20, 2005
Free energy profile along a discretized reaction path via the hyperplane constraint force and torqueKonstantin N Kudin, Roberto Car
The Journal of Chemical Physics|June 4, 2020
Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulationsPablo M Piaggi, Roberto Car
Physical Review Letters|September 28, 2010
X-ray absorption signatures of the molecular environment in water and iceWei Chen, Xifan Wu, Roberto Car
Physical Review Letters|December 31, 2005
Carbon phase diagram from ab initio molecular dynamicsXiaofei Wang, Sandro Scandolo, Roberto Car
Physical Review Letters|December 31, 2005
Intermolecular dynamical charge fluctuations in water: a signature of the H-bond networkManu Sharma, Raffaele Resta, Roberto Car
Physical Review Letters|May 21, 2005
Density functional theory of the electrical conductivity of molecular devicesKieron Burke, Roberto Car, Ralph Gebauer
Physical Review Letters|August 7, 2007
Dipolar correlations and the dielectric permittivity of waterManu Sharma, Raffaele Resta, Roberto Car
Physical Chemistry Chemical Physics : PCCP|August 23, 2024
Enhanced deep potential model for fast and accurate molecular dynamics: application to the hydrated electronRuiqi Gao, Yifan Li, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America|March 29, 2024
Ab initio generalized Langevin equationPinchen Xie, Roberto Car, Weinan E
Pageof 13