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

Stefan Goedecker

Showing results (41-50 of 79) with videos related to

Pageof 8
Sort By:
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
The Journal of Chemical Physics|July 24, 2009
Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architecturesLuigi Genovese, Matthieu Ospici, Thierry Deutsch, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2018
Affordable and accurate large-scale hybrid-functional calculations on GPU-accelerated supercomputersLaura E Ratcliff, A Degomme, José A Flores-Livas, et al.
Journal of Chemical Theory and Computation|January 26, 2019
Solvent-Aware Interfaces in Continuum SolvationOliviero Andreussi, Nicolas Georg Hörmann, Francesco Nattino, et al.
The Journal of Chemical Physics|April 5, 2011
The effect of ionization on the global minima of small and medium sized silicon and magnesium clustersSandip De, S Alireza Ghasemi, Alexander Willand, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Physical Review Letters|June 1, 2014
Comment on "Towards direct-gap silicon phases by the inverse band structure design approach"Maximilian Amsler, José A Flores-Livas, Silvana Botti, et al.
Physical Review Letters|July 23, 2008
Ubiquitous mechanisms of energy dissipation in noncontact atomic force microscopyS Alireza Ghasemi, Stefan Goedecker, Alexis Baratoff, et al.
The Journal of Chemical Physics|December 11, 2013
Metrics for measuring distances in configuration spacesAli Sadeghi, S Alireza Ghasemi, Bastian Schaefer, et al.
Pageof 8

Showing results (41-50 of 79) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
The Journal of Chemical Physics|July 24, 2009
Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architecturesLuigi Genovese, Matthieu Ospici, Thierry Deutsch, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2018
Affordable and accurate large-scale hybrid-functional calculations on GPU-accelerated supercomputersLaura E Ratcliff, A Degomme, José A Flores-Livas, et al.
Journal of Chemical Theory and Computation|January 26, 2019
Solvent-Aware Interfaces in Continuum SolvationOliviero Andreussi, Nicolas Georg Hörmann, Francesco Nattino, et al.
The Journal of Chemical Physics|April 5, 2011
The effect of ionization on the global minima of small and medium sized silicon and magnesium clustersSandip De, S Alireza Ghasemi, Alexander Willand, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Physical Review Letters|June 1, 2014
Comment on "Towards direct-gap silicon phases by the inverse band structure design approach"Maximilian Amsler, José A Flores-Livas, Silvana Botti, et al.
Physical Review Letters|July 23, 2008
Ubiquitous mechanisms of energy dissipation in noncontact atomic force microscopyS Alireza Ghasemi, Stefan Goedecker, Alexis Baratoff, et al.
The Journal of Chemical Physics|December 11, 2013
Metrics for measuring distances in configuration spacesAli Sadeghi, S Alireza Ghasemi, Bastian Schaefer, et al.
Pageof 8