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

Parrinello

Showing results (51-60 of 1,136) with videos related to

Pageof 114
Sort By:
Physical Review Letters|November 7, 1994
Ab initio molecular dynamics with excited electronsAlavi, Kohanoff, Parrinello, et al.
The Journal of Physical Chemistry. A|January 15, 2015
Combustion chemistry via metadynamics: benzyl decomposition revisitedDaniela Polino, Michele Parrinello
Physical Review Letters|January 13, 2019
Silicon Liquid Structure and Crystal Nucleation from Ab Initio Deep MetadynamicsLuigi Bonati, Michele Parrinello
Journal of Chemical Theory and Computation|March 2, 2019
Making the Best of a Bad Situation: A Multiscale Approach to Free Energy CalculationMichele Invernizzi, Michele Parrinello
Physical Review Letters|January 31, 2014
From metadynamics to dynamicsPratyush Tiwary, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|February 27, 2024
Data-driven classification of ligand unbinding pathwaysDhiman Ray, Michele Parrinello
The Journal of Chemical Physics|August 22, 2021
A modified nudged elastic band algorithm with adaptive spring lengthsD Mandelli, M Parrinello
The Journal of Physical Chemistry Letters|June 28, 2019
Accurate Quantum Chemical Free Energies at Affordable CostGiovanniMaria Piccini, Michele Parrinello
Physical Review. B, Condensed Matter|August 15, 1991
Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamicsFeuston, Andreoni, Parrinello, et al.
Physical Review Letters|May 18, 1992
Microscopic struture of amorphous covalent alloys probed by ab initio molecular dynamics: SiCFinocchi, Galli, Parrinello, et al.
Pageof 114

Showing results (51-60 of 1,136) with videos related to

Sort By:
Pageof 114
Physical Review Letters|November 7, 1994
Ab initio molecular dynamics with excited electronsAlavi, Kohanoff, Parrinello, et al.
The Journal of Physical Chemistry. A|January 15, 2015
Combustion chemistry via metadynamics: benzyl decomposition revisitedDaniela Polino, Michele Parrinello
Physical Review Letters|January 13, 2019
Silicon Liquid Structure and Crystal Nucleation from Ab Initio Deep MetadynamicsLuigi Bonati, Michele Parrinello
Journal of Chemical Theory and Computation|March 2, 2019
Making the Best of a Bad Situation: A Multiscale Approach to Free Energy CalculationMichele Invernizzi, Michele Parrinello
Physical Review Letters|January 31, 2014
From metadynamics to dynamicsPratyush Tiwary, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America|February 27, 2024
Data-driven classification of ligand unbinding pathwaysDhiman Ray, Michele Parrinello
The Journal of Chemical Physics|August 22, 2021
A modified nudged elastic band algorithm with adaptive spring lengthsD Mandelli, M Parrinello
The Journal of Physical Chemistry Letters|June 28, 2019
Accurate Quantum Chemical Free Energies at Affordable CostGiovanniMaria Piccini, Michele Parrinello
Physical Review. B, Condensed Matter|August 15, 1991
Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamicsFeuston, Andreoni, Parrinello, et al.
Physical Review Letters|May 18, 1992
Microscopic struture of amorphous covalent alloys probed by ab initio molecular dynamics: SiCFinocchi, Galli, Parrinello, et al.
Pageof 114