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

Almaz Khabibrakhmanov

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|October 24, 2023
Universal Pairwise Interatomic van der Waals Potentials Based on Quantum Drude OscillatorsAlmaz Khabibrakhmanov, Dmitry V Fedorov, Alexandre Tkatchenko
Journal of the American Chemical Society|October 23, 2025
Noncovalent Interactions in Density Functional Theory: All the Charge Density We Do Not SeeAlmaz Khabibrakhmanov, Matteo Gori, Carolin Müller, et al.
The Journal of Physical Chemistry Letters|June 29, 2023
Optimized Quantum Drude Oscillators for Atomic and Molecular Response PropertiesSzabolcs Góger, Almaz Khabibrakhmanov, Ornella Vaccarelli, et al.
Journal of the American Chemical Society|August 31, 2025
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force FieldsAdil Kabylda, J Thorben Frank, Sergio Suárez-Dou, et al.
The Journal of Chemical Physics|October 15, 2025
Accurate noncovalent interactions in atomistic systems via quantum Drude oscillatorsAlmaz Khabibrakhmanov, Dmitry V Fedorov, Alberto Ambrosetti, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|October 24, 2023
Universal Pairwise Interatomic van der Waals Potentials Based on Quantum Drude OscillatorsAlmaz Khabibrakhmanov, Dmitry V Fedorov, Alexandre Tkatchenko
Journal of the American Chemical Society|October 23, 2025
Noncovalent Interactions in Density Functional Theory: All the Charge Density We Do Not SeeAlmaz Khabibrakhmanov, Matteo Gori, Carolin Müller, et al.
The Journal of Physical Chemistry Letters|June 29, 2023
Optimized Quantum Drude Oscillators for Atomic and Molecular Response PropertiesSzabolcs Góger, Almaz Khabibrakhmanov, Ornella Vaccarelli, et al.
Journal of the American Chemical Society|August 31, 2025
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force FieldsAdil Kabylda, J Thorben Frank, Sergio Suárez-Dou, et al.
The Journal of Chemical Physics|October 15, 2025
Accurate noncovalent interactions in atomistic systems via quantum Drude oscillatorsAlmaz Khabibrakhmanov, Dmitry V Fedorov, Alberto Ambrosetti, et al.
Pageof 1