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

Adi Makmal

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
Scientific Reports|September 25, 2025
Variational quantum recommendation system with embedded latent vectorsShlomi Debi, Adi Makmal
Journal of Chemical Theory and Computation|November 26, 2015
Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic MoleculesAdi Makmal, Stephan Kümmel, Leeor Kronik
Journal of Chemical Theory and Computation|November 27, 2015
Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic MoleculesAdi Makmal, Stephan Kümmel, Leeor Kronik
Physical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.
Scientific Reports|November 2, 2017
Projective simulation with generalizationAlexey A Melnikov, Adi Makmal, Vedran Dunjko, et al.
The Journal of Chemical Physics|May 17, 2014
A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvaluesTobias Schmidt, Eli Kraisler, Adi Makmal, et al.
Physical Review Letters|January 3, 2025
Determination of Molecular Ground State via Short Square Pulses on Superconducting QubitsNoga Entin, Mor M Roses, Reuven Cohen, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Scientific Reports|September 25, 2025
Variational quantum recommendation system with embedded latent vectorsShlomi Debi, Adi Makmal
Journal of Chemical Theory and Computation|November 26, 2015
Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic MoleculesAdi Makmal, Stephan Kümmel, Leeor Kronik
Journal of Chemical Theory and Computation|November 27, 2015
Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic MoleculesAdi Makmal, Stephan Kümmel, Leeor Kronik
Physical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.
Scientific Reports|November 2, 2017
Projective simulation with generalizationAlexey A Melnikov, Adi Makmal, Vedran Dunjko, et al.
The Journal of Chemical Physics|May 17, 2014
A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvaluesTobias Schmidt, Eli Kraisler, Adi Makmal, et al.
Physical Review Letters|January 3, 2025
Determination of Molecular Ground State via Short Square Pulses on Superconducting QubitsNoga Entin, Mor M Roses, Reuven Cohen, et al.
Pageof 1