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

Juan Felipe Huan Lew-Yee

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

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|February 21, 2025
Efficient Energy Measurement of Chemical Systems via One-Particle Reduced Density Matrix: A NOF-VQE Approach for Optimized SamplingJuan Felipe Huan Lew-Yee, Mario Piris
Journal of Chemical Theory and Computation|March 6, 2026
5- and 6-Membered Rings: A Natural Orbital Functional StudyIon Mitxelena, Juan Felipe Huan Lew-Yee, Mario Piris
The Journal of Chemical Physics|September 15, 2022
Charge delocalization error in Piris natural orbital functionalsJuan Felipe Huan Lew-Yee, Jorge M Del Campo
The Journal of Chemical Physics|March 1, 2023
Outstanding improvement in removing the delocalization error by global natural orbital functionalJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
Journal of Chemical Theory and Computation|December 29, 2022
Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional ApproximationsJuan Felipe Huan Lew-Yee, Jorge M Del Campo, Mario Piris
The Journal of Chemical Physics|February 16, 2021
Resolution of the identity approximation applied to PNOF correlation calculationsJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|February 18, 2026
DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionalsJuan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M Del Campo, et al.
Journal of Chemical Theory and Computation|January 23, 2020
Asymmetric Density Fitting with Modified Cholesky Decomposition Applied to Second-Order Electron PropagatorJuan Felipe Huan Lew-Yee, Roberto Flores-Moreno, José Luis Morales, et al.
Journal of Chemical Theory and Computation|February 14, 2024
Excited States by Coupling Piris Natural Orbital Functionals with the Extended Random-Phase ApproximationJuan Felipe Huan Lew-Yee, Iván Alejandro Bonfil-Rivera, Mario Piris, et al.
The Journal of Chemical Physics|June 26, 2024
Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approachesLizeth Franco, Iván A Bonfil-Rivera, Juan Felipe Huan Lew-Yee, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 21, 2025
Efficient Energy Measurement of Chemical Systems via One-Particle Reduced Density Matrix: A NOF-VQE Approach for Optimized SamplingJuan Felipe Huan Lew-Yee, Mario Piris
Journal of Chemical Theory and Computation|March 6, 2026
5- and 6-Membered Rings: A Natural Orbital Functional StudyIon Mitxelena, Juan Felipe Huan Lew-Yee, Mario Piris
The Journal of Chemical Physics|September 15, 2022
Charge delocalization error in Piris natural orbital functionalsJuan Felipe Huan Lew-Yee, Jorge M Del Campo
The Journal of Chemical Physics|March 1, 2023
Outstanding improvement in removing the delocalization error by global natural orbital functionalJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
Journal of Chemical Theory and Computation|December 29, 2022
Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional ApproximationsJuan Felipe Huan Lew-Yee, Jorge M Del Campo, Mario Piris
The Journal of Chemical Physics|February 16, 2021
Resolution of the identity approximation applied to PNOF correlation calculationsJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|February 18, 2026
DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionalsJuan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M Del Campo, et al.
Journal of Chemical Theory and Computation|January 23, 2020
Asymmetric Density Fitting with Modified Cholesky Decomposition Applied to Second-Order Electron PropagatorJuan Felipe Huan Lew-Yee, Roberto Flores-Moreno, José Luis Morales, et al.
Journal of Chemical Theory and Computation|February 14, 2024
Excited States by Coupling Piris Natural Orbital Functionals with the Extended Random-Phase ApproximationJuan Felipe Huan Lew-Yee, Iván Alejandro Bonfil-Rivera, Mario Piris, et al.
The Journal of Chemical Physics|June 26, 2024
Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approachesLizeth Franco, Iván A Bonfil-Rivera, Juan Felipe Huan Lew-Yee, et al.
Pageof 1