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Yuanfei Xue

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|May 28, 2025
Rational Enzyme Evolution by Facilitating Correlated Motion along the ReactionLianxin Wang, Yuanfei Xue, Jia-Ning Wang, et al.
ACS Omega|October 31, 2022
Neural Component Analysis for Key Performance Indicator MonitoringZedong Li, Yonghui Wang, Weifeng Hou, et al.
Analytical Chemistry|December 21, 2021
Near Infrared Light-Driven Photothermal Effect on Homochiral Au/TiO<sub>2</sub> Nanotube Arrays for Enantioselective DesorptionKuanzhi Qu, Jing Xu, Yuanfei Xue, et al.
The Journal of Physical Chemistry Letters|May 17, 2023
Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and PitfallsJia-Ning Wang, Yuanfei Xue, Pengfei Li, et al.
Biochemical Pharmacology|October 3, 2022
Ursolic acid augments the chemosensitivity of drug-resistant breast cancer cells to doxorubicin by AMPK-mediated mitochondrial dysfunctionFazhen Luo, Juanjuan Zhao, Shuo Liu, et al.
Chemical Science|June 27, 2022
Understanding of chiral site-dependent enantioselective identification on a plasmon-free semiconductor based SERS substrateJing Xu, Yuanfei Xue, Xiaoxia Jian, et al.
Journal of Chemical Theory and Computation|September 25, 2020
Accelerated Computation of Free Energy Profile at <i>Ab Initio</i> Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3. Gaussian Smoothing on Density-of-StatesWenxin Hu, Pengfei Li, Jia-Ning Wang, et al.
The Journal of Physical Chemistry. A|December 13, 2021
Affordable <i>Ab Initio</i> Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference PotentialYuanfei Xue, Jia-Ning Wang, Wenxin Hu, et al.
Journal of Computational Chemistry|December 12, 2023
Training machine learning potentials for reactive systems: A Colab tutorial on basic modelsXiaoliang Pan, Ryan Snyder, Jia-Ning Wang, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|May 28, 2025
Rational Enzyme Evolution by Facilitating Correlated Motion along the ReactionLianxin Wang, Yuanfei Xue, Jia-Ning Wang, et al.
ACS Omega|October 31, 2022
Neural Component Analysis for Key Performance Indicator MonitoringZedong Li, Yonghui Wang, Weifeng Hou, et al.
Analytical Chemistry|December 21, 2021
Near Infrared Light-Driven Photothermal Effect on Homochiral Au/TiO<sub>2</sub> Nanotube Arrays for Enantioselective DesorptionKuanzhi Qu, Jing Xu, Yuanfei Xue, et al.
The Journal of Physical Chemistry Letters|May 17, 2023
Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and PitfallsJia-Ning Wang, Yuanfei Xue, Pengfei Li, et al.
Biochemical Pharmacology|October 3, 2022
Ursolic acid augments the chemosensitivity of drug-resistant breast cancer cells to doxorubicin by AMPK-mediated mitochondrial dysfunctionFazhen Luo, Juanjuan Zhao, Shuo Liu, et al.
Chemical Science|June 27, 2022
Understanding of chiral site-dependent enantioselective identification on a plasmon-free semiconductor based SERS substrateJing Xu, Yuanfei Xue, Xiaoxia Jian, et al.
Journal of Chemical Theory and Computation|September 25, 2020
Accelerated Computation of Free Energy Profile at <i>Ab Initio</i> Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3. Gaussian Smoothing on Density-of-StatesWenxin Hu, Pengfei Li, Jia-Ning Wang, et al.
The Journal of Physical Chemistry. A|December 13, 2021
Affordable <i>Ab Initio</i> Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference PotentialYuanfei Xue, Jia-Ning Wang, Wenxin Hu, et al.
Journal of Computational Chemistry|December 12, 2023
Training machine learning potentials for reactive systems: A Colab tutorial on basic modelsXiaoliang Pan, Ryan Snyder, Jia-Ning Wang, et al.
Pageof 1