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The Journal of Physical Chemistry Letters
|
December 13, 2022
Trajectory Propagation of Symmetrical Quasi-classical Dynamics with Meyer-Miller Mapping Hamiltonian Using Machine Learning
Kunni Lin, Jiawei Peng, Chao Xu, et al.
Journal of Chemical Theory and Computation
|
October 3, 2022
Automatic Evolution of Machine-Learning-Based Quantum Dynamics with Uncertainty Analysis
Kunni Lin, Jiawei Peng, Chao Xu, et al.
Journal of Hazardous Materials
|
May 7, 2016
Significant visible-light photocatalytic enhancement in Rhodamine B degradation of silver orthophosphate via the hybridization of N-doped graphene and poly(3-hexylthiophene)
Yanlin Zhang, Churu Xie, Feng Long Gu, et al.
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences
|
July 28, 2025
HPLC analysis of gingerols and shogaols discriminated from ginger extracts with a diode array detector
Jinhui Liu, Xiongjun Zuo, Dan Wang, et al.
Journal of Molecular Modeling
|
September 25, 2017
DFT study of benzyl alcohol/TiO<sub>2</sub> interfacial surface complex: reaction pathway and mechanism of visible light absorption
Lei Zhao, Feng Long Gu, Minjae Kim, et al.
Biomaterials Science
|
February 16, 2022
The molecular design of performance-enhanced intraocular lens composites
Yan Mao, Hong Liu, Feng Long Gu, et al.
Journal of Computational Chemistry
|
November 17, 2018
A Density Functional Theory Study on Nonlinear Optical Properties of Double Cage Excess Electron Compounds: Theoretically Design M[Cu(Ag)@(NH<sub>3</sub> )<sub>n</sub> ](M = Be, Mg and Ca; n = 1-3)
Yan Ying Liang, Bo Li, Xuan Xu, et al.
Chemosphere
|
July 19, 2023
Kinetics and mechanism of triclocarban degradation by the chlorination process: Theoretical calculation and experimental verification
Tao Peng, Chao Xu, Bin Yang, et al.
Journal of Molecular Modeling
|
June 1, 2014
Intermediate electrostatic field for the elongation method
Piotr Kuźniarowicz, Kai Liu, Yuriko Aoki, et al.
Chemosphere
|
July 22, 2021
Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulations
Kunni Lin, Deping Hu, Jiawei Peng, et al.
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of 9
Search research articles
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Showing results (41-50 of 85) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry Letters
|
December 13, 2022
Trajectory Propagation of Symmetrical Quasi-classical Dynamics with Meyer-Miller Mapping Hamiltonian Using Machine Learning
Kunni Lin, Jiawei Peng, Chao Xu, et al.
Journal of Chemical Theory and Computation
|
October 3, 2022
Automatic Evolution of Machine-Learning-Based Quantum Dynamics with Uncertainty Analysis
Kunni Lin, Jiawei Peng, Chao Xu, et al.
Journal of Hazardous Materials
|
May 7, 2016
Significant visible-light photocatalytic enhancement in Rhodamine B degradation of silver orthophosphate via the hybridization of N-doped graphene and poly(3-hexylthiophene)
Yanlin Zhang, Churu Xie, Feng Long Gu, et al.
Journal of Chromatography. B, Analytical Technologies in the Biomedical and Life Sciences
|
July 28, 2025
HPLC analysis of gingerols and shogaols discriminated from ginger extracts with a diode array detector
Jinhui Liu, Xiongjun Zuo, Dan Wang, et al.
Journal of Molecular Modeling
|
September 25, 2017
DFT study of benzyl alcohol/TiO<sub>2</sub> interfacial surface complex: reaction pathway and mechanism of visible light absorption
Lei Zhao, Feng Long Gu, Minjae Kim, et al.
Biomaterials Science
|
February 16, 2022
The molecular design of performance-enhanced intraocular lens composites
Yan Mao, Hong Liu, Feng Long Gu, et al.
Journal of Computational Chemistry
|
November 17, 2018
A Density Functional Theory Study on Nonlinear Optical Properties of Double Cage Excess Electron Compounds: Theoretically Design M[Cu(Ag)@(NH<sub>3</sub> )<sub>n</sub> ](M = Be, Mg and Ca; n = 1-3)
Yan Ying Liang, Bo Li, Xuan Xu, et al.
Chemosphere
|
July 19, 2023
Kinetics and mechanism of triclocarban degradation by the chlorination process: Theoretical calculation and experimental verification
Tao Peng, Chao Xu, Bin Yang, et al.
Journal of Molecular Modeling
|
June 1, 2014
Intermediate electrostatic field for the elongation method
Piotr Kuźniarowicz, Kai Liu, Yuriko Aoki, et al.
Chemosphere
|
July 22, 2021
Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulations
Kunni Lin, Deping Hu, Jiawei Peng, et al.
Page
of 9