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

Miguel Angel Lopez-Ruiz

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

Pageof 1
Sort By:
The Journal of Physical Chemistry. A|August 5, 2024
Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical AlgorithmsAnurag Dwivedi, Miguel Angel Lopez-Ruiz, Srinivasan S Iyengar
Nature Communications|January 23, 2026
Pathfinding quantum simulations of neutrinoless double-β decayIvan A Chernyshev, Roland C Farrell, Marc Illa, et al.
The Journal of Physical Chemistry Letters|August 9, 2023
Quantum Computation of Hydrogen Bond Dynamics and Vibrational SpectraPhilip Richerme, Melissa C Revelle, Christopher G Yale, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|August 5, 2024
Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical AlgorithmsAnurag Dwivedi, Miguel Angel Lopez-Ruiz, Srinivasan S Iyengar
Nature Communications|January 23, 2026
Pathfinding quantum simulations of neutrinoless double-β decayIvan A Chernyshev, Roland C Farrell, Marc Illa, et al.
The Journal of Physical Chemistry Letters|August 9, 2023
Quantum Computation of Hydrogen Bond Dynamics and Vibrational SpectraPhilip Richerme, Melissa C Revelle, Christopher G Yale, et al.
Pageof 1