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

Xiaosong Li

Showing results (1-10 of 528) with videos related to

Pageof 53
Sort By:
Journal of Chemical Theory and Computation|May 20, 2020
Relativistic Effects in Magnetic Circular Dichroism: Restricted Magnetic Balance and Temperature DependenceShichao Sun, Xiaosong Li
Arab Journal of Gastroenterology : the Official Publication of the Pan-Arab Association of Gastroenterology|November 6, 2025
Licoricidin suppresses growth and metastasis of hepatocellular carcinoma by targeting PI3K/AKT signalingXiaosong Li, Zhigang Pan
Physical Chemistry Chemical Physics : PCCP|April 22, 2022
Relativistic nonorthogonal configuration interaction: application to L<sub>2,3</sub>-edge X-ray spectroscopyAdam Grofe, Xiaosong Li
Frontiers in Neuroscience|July 31, 2023
Multimodal brain image fusion based on error texture elimination and salient feature detectionXilai Li, Xiaosong Li
Frontiers in Nutrition|April 29, 2025
Association between higher dietary lycopene intake and reduced depression risk among American adults: evidence from NHANES 2007-2016Xiaosong Li, Yuru Lan
The Journal of Chemical Physics|June 24, 2016
An atomic orbital based real-time time-dependent density functional theory for computing electronic circular dichroism band spectraJoshua J Goings, Xiaosong Li
Journal of Chemical Theory and Computation|December 1, 2015
Singlet-Triplet Transitions in Real-Time Time-Dependent Hartree-Fock/Density Functional TheoryChristine M Isborn, Xiaosong Li
Journal of Computational Chemistry|March 29, 2020
Natural transition orbitals for complex two-component excited state calculationsJoseph M Kasper, Xiaosong Li
The Journal of Chemical Physics|December 3, 2008
Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theoriesChristine M Isborn, Xiaosong Li
The Journal of Chemical Physics|September 6, 2020
Relativistic two-component projection-based quantum embedding for open-shell systemsChad E Hoyer, Xiaosong Li
Pageof 53

Showing results (1-10 of 528) with videos related to

Sort By:
Pageof 53
Journal of Chemical Theory and Computation|May 20, 2020
Relativistic Effects in Magnetic Circular Dichroism: Restricted Magnetic Balance and Temperature DependenceShichao Sun, Xiaosong Li
Arab Journal of Gastroenterology : the Official Publication of the Pan-Arab Association of Gastroenterology|November 6, 2025
Licoricidin suppresses growth and metastasis of hepatocellular carcinoma by targeting PI3K/AKT signalingXiaosong Li, Zhigang Pan
Physical Chemistry Chemical Physics : PCCP|April 22, 2022
Relativistic nonorthogonal configuration interaction: application to L<sub>2,3</sub>-edge X-ray spectroscopyAdam Grofe, Xiaosong Li
Frontiers in Neuroscience|July 31, 2023
Multimodal brain image fusion based on error texture elimination and salient feature detectionXilai Li, Xiaosong Li
Frontiers in Nutrition|April 29, 2025
Association between higher dietary lycopene intake and reduced depression risk among American adults: evidence from NHANES 2007-2016Xiaosong Li, Yuru Lan
The Journal of Chemical Physics|June 24, 2016
An atomic orbital based real-time time-dependent density functional theory for computing electronic circular dichroism band spectraJoshua J Goings, Xiaosong Li
Journal of Chemical Theory and Computation|December 1, 2015
Singlet-Triplet Transitions in Real-Time Time-Dependent Hartree-Fock/Density Functional TheoryChristine M Isborn, Xiaosong Li
Journal of Computational Chemistry|March 29, 2020
Natural transition orbitals for complex two-component excited state calculationsJoseph M Kasper, Xiaosong Li
The Journal of Chemical Physics|December 3, 2008
Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theoriesChristine M Isborn, Xiaosong Li
The Journal of Chemical Physics|September 6, 2020
Relativistic two-component projection-based quantum embedding for open-shell systemsChad E Hoyer, Xiaosong Li
Pageof 53