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

Haisheng Ren

Showing results (1-10 of 36) with videos related to

Pageof 4
Sort By:
Physical Chemistry Chemical Physics : PCCP|January 31, 2018
Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systemsDandan Ma, Haisheng Ren, Jianyi Ma
Materials (Basel, Switzerland)|September 10, 2021
Effect of Graphene Nanoplatelets (GNPs) on Fatigue Properties of Asphalt MasticsKe Li, Haisheng Ren, Weirong Huang
The Journal of Physical Chemistry Letters|December 16, 2016
Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional TheoryJiali Gao, Adam Grofe, Haisheng Ren, et al.
Journal of Chemical Information and Modeling|July 28, 2025
SMILES Token Additivity Model with Interpretability and Generalizability for Fuel Property PredictionsMengxin Yang, Guanlin Song, Longhui Cheng, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2023
Mechanisms and energetics of benzophenone photosensitized thymine damage and repair from Paternò-Büchi cycloadditionYingli Su, Yan Shen, Xiangyuan Li, et al.
RSC Advances|May 6, 2022
Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principlesJie Mou, Yuyue Gao, Jingbo Wang, et al.
Inorganic Chemistry|May 4, 2026
High-Performance MoSi<sub>2</sub>-20 mol % Mo<sub>5</sub>Si<sub>3</sub> Composite Ceramics: Sintering Preparation, Experimental Characterization, and Theoretical CalculationYajie Yu, Yongxin Hu, Haisheng Ren, et al.
Physical Chemistry Chemical Physics : PCCP|February 13, 2023
Mechanisms and energetics for hydrogen abstraction of thymine photosensitized by benzophenone from theoretical principlesYingli Su, Guanlin Song, Yan Shen, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2023
Controlling the repair mechanisms of oxetanes through functional group substitutionYan Shen, Shaoqin Zhang, Yingli Su, et al.
The Journal of Physical Chemistry. A|June 25, 2025
CBH-BDC Enhanced Δ-ML for Predicting the Accurate Standard Enthalpy of FormationMengxin Yang, Shiyu Wang, Guanli Song, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|January 31, 2018
Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systemsDandan Ma, Haisheng Ren, Jianyi Ma
Materials (Basel, Switzerland)|September 10, 2021
Effect of Graphene Nanoplatelets (GNPs) on Fatigue Properties of Asphalt MasticsKe Li, Haisheng Ren, Weirong Huang
The Journal of Physical Chemistry Letters|December 16, 2016
Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional TheoryJiali Gao, Adam Grofe, Haisheng Ren, et al.
Journal of Chemical Information and Modeling|July 28, 2025
SMILES Token Additivity Model with Interpretability and Generalizability for Fuel Property PredictionsMengxin Yang, Guanlin Song, Longhui Cheng, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2023
Mechanisms and energetics of benzophenone photosensitized thymine damage and repair from Paternò-Büchi cycloadditionYingli Su, Yan Shen, Xiangyuan Li, et al.
RSC Advances|May 6, 2022
Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principlesJie Mou, Yuyue Gao, Jingbo Wang, et al.
Inorganic Chemistry|May 4, 2026
High-Performance MoSi<sub>2</sub>-20 mol % Mo<sub>5</sub>Si<sub>3</sub> Composite Ceramics: Sintering Preparation, Experimental Characterization, and Theoretical CalculationYajie Yu, Yongxin Hu, Haisheng Ren, et al.
Physical Chemistry Chemical Physics : PCCP|February 13, 2023
Mechanisms and energetics for hydrogen abstraction of thymine photosensitized by benzophenone from theoretical principlesYingli Su, Guanlin Song, Yan Shen, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2023
Controlling the repair mechanisms of oxetanes through functional group substitutionYan Shen, Shaoqin Zhang, Yingli Su, et al.
The Journal of Physical Chemistry. A|June 25, 2025
CBH-BDC Enhanced Δ-ML for Predicting the Accurate Standard Enthalpy of FormationMengxin Yang, Shiyu Wang, Guanli Song, et al.
Pageof 4