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

Pavlo Bilous

Showing results (1-10 of 3) with videos related to

Pageof 1
Sort By:
Physical Review Letters|October 13, 2023
Deep-Learning Approach for the Atomic Configuration Interaction Problem on Large Basis SetsPavlo Bilous, Adriana Pálffy, Florian Marquardt
Journal of Chemical Theory and Computation|February 27, 2025
Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic StructureYorick L A Schmerwitz, Louis Thirion, Gianluca Levi, et al.
Journal of Chemical Theory and Computation|March 24, 2026
Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg StatesGianluca Levi, Max Kroesbergen, Louis Thirion, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Physical Review Letters|October 13, 2023
Deep-Learning Approach for the Atomic Configuration Interaction Problem on Large Basis SetsPavlo Bilous, Adriana Pálffy, Florian Marquardt
Journal of Chemical Theory and Computation|February 27, 2025
Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic StructureYorick L A Schmerwitz, Louis Thirion, Gianluca Levi, et al.
Journal of Chemical Theory and Computation|March 24, 2026
Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg StatesGianluca Levi, Max Kroesbergen, Louis Thirion, et al.
Pageof 1