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

Jitai Yang

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|August 31, 2023
Machine Learning Approach Based on a Range-Corrected Deep Potential Model for Efficient Vibrational Frequency ComputationJitai Yang, Yang Cong, You Li, et al.
The Journal of Chemical Physics|August 1, 2024
A rotational/roto-translational constraint method for condensed matterJitai Yang, Ke Li, Jia Liu, et al.
Physical Chemistry Chemical Physics : PCCP|March 6, 2023
Charge fluctuation drives anion rotation to enhance the conductivity of Na<sub>11</sub>M<sub>2</sub>PS<sub>12</sub> (M = Si, Ge, Sn) superionic conductorsLiangyu Hu, Jitai Yang, Yu Zhai, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2021
Quantum vibration perturbation approach with polyatomic probe in simulating infrared spectraYang Cong, Yu Zhai, Jitai Yang, et al.
The Journal of Chemical Physics|December 9, 2021
A new permutation-symmetry-adapted machine learning diabatization procedure and its application in MgH<sub>2</sub> systemYou Li, Jingmin Liu, Jiarui Li, et al.
JACS Au|November 29, 2024
Revealing the Ultrafast Energy Transfer Pathways in Energetic Materials: Time-Dependent and Quantum State-ResolvedJia Liu, Jitai Yang, Gangbei Zhu, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|August 31, 2023
Machine Learning Approach Based on a Range-Corrected Deep Potential Model for Efficient Vibrational Frequency ComputationJitai Yang, Yang Cong, You Li, et al.
The Journal of Chemical Physics|August 1, 2024
A rotational/roto-translational constraint method for condensed matterJitai Yang, Ke Li, Jia Liu, et al.
Physical Chemistry Chemical Physics : PCCP|March 6, 2023
Charge fluctuation drives anion rotation to enhance the conductivity of Na<sub>11</sub>M<sub>2</sub>PS<sub>12</sub> (M = Si, Ge, Sn) superionic conductorsLiangyu Hu, Jitai Yang, Yu Zhai, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2021
Quantum vibration perturbation approach with polyatomic probe in simulating infrared spectraYang Cong, Yu Zhai, Jitai Yang, et al.
The Journal of Chemical Physics|December 9, 2021
A new permutation-symmetry-adapted machine learning diabatization procedure and its application in MgH<sub>2</sub> systemYou Li, Jingmin Liu, Jiarui Li, et al.
JACS Au|November 29, 2024
Revealing the Ultrafast Energy Transfer Pathways in Energetic Materials: Time-Dependent and Quantum State-ResolvedJia Liu, Jitai Yang, Gangbei Zhu, et al.
Pageof 1