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The Journal of Chemical Physics
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August 26, 2025
Constrained nuclear-electronic orbital method for periodic density functional theory: Application to H2 chemisorption on Si(001) surfaces
Songrui Liu, Jianhang Xu, Yosuke Kanai
Scientific Reports
|
March 3, 2026
Analysis of construction impact and safety evaluation of metro shield tunnel under-crossing existing bridge pile foundation
Jianhang Xu, Xianmeng Zhang, Shangyue Lin, et al.
The Journal of Chemical Physics
|
April 1, 2019
Importance of van der Waals effects on the hydration of metal ions from the Hofmeister series
Liying Zhou, Jianhang Xu, Limei Xu, et al.
The Journal of Physical Chemistry Letters
|
January 26, 2026
Proton Quantum Effects on Electronic Excitation in Hydrogen-Bonded Organic Solid: A First-Principles Green's Function Theory Study
Sampreeti Bhattacharya, Jianhang Xu, Ruiyi Zhou, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 5, 2020
Aqueous solvation of the chloride ion revisited with density functional theory: impact of correlation and exchange approximations
Mark DelloStritto, Jianhang Xu, Xifan Wu, et al.
Foods (Basel, Switzerland)
|
June 2, 2021
Physiological, Morphological and Antioxidant Responses of <i>Pediococcus pentosaceus</i> R1 and <i>Lactobacillus fermentum</i> R6 Isolated from Harbin Dry Sausages to Oxidative Stress
Huan Zhang, Jianhang Xu, Qian Chen, et al.
Journal of the American Chemical Society
|
February 16, 2024
Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics
Jianhang Xu, Thomas E Carney, Ruiyi Zhou, et al.
The Journal of Chemical Physics
|
February 13, 2024
Theory of moment propagation for quantum dynamics in single-particle description
Nicholas J Boyer, Christopher Shepard, Ruiyi Zhou, et al.
Journal of Chemical Theory and Computation
|
December 27, 2024
Machine-Learning Electron Dynamics with Moment Propagation Theory: Application to Optical Absorption Spectrum Computation Using Real-Time TDDFT
Nicholas J Boyer, Christopher Shepard, Ruiyi Zhou, et al.
Physical Review Letters
|
October 23, 2020
Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer
Shanshan Yang, Mohan Chen, Yudan Su, et al.
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Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 26, 2025
Constrained nuclear-electronic orbital method for periodic density functional theory: Application to H2 chemisorption on Si(001) surfaces
Songrui Liu, Jianhang Xu, Yosuke Kanai
Scientific Reports
|
March 3, 2026
Analysis of construction impact and safety evaluation of metro shield tunnel under-crossing existing bridge pile foundation
Jianhang Xu, Xianmeng Zhang, Shangyue Lin, et al.
The Journal of Chemical Physics
|
April 1, 2019
Importance of van der Waals effects on the hydration of metal ions from the Hofmeister series
Liying Zhou, Jianhang Xu, Limei Xu, et al.
The Journal of Physical Chemistry Letters
|
January 26, 2026
Proton Quantum Effects on Electronic Excitation in Hydrogen-Bonded Organic Solid: A First-Principles Green's Function Theory Study
Sampreeti Bhattacharya, Jianhang Xu, Ruiyi Zhou, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 5, 2020
Aqueous solvation of the chloride ion revisited with density functional theory: impact of correlation and exchange approximations
Mark DelloStritto, Jianhang Xu, Xifan Wu, et al.
Foods (Basel, Switzerland)
|
June 2, 2021
Physiological, Morphological and Antioxidant Responses of <i>Pediococcus pentosaceus</i> R1 and <i>Lactobacillus fermentum</i> R6 Isolated from Harbin Dry Sausages to Oxidative Stress
Huan Zhang, Jianhang Xu, Qian Chen, et al.
Journal of the American Chemical Society
|
February 16, 2024
Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics
Jianhang Xu, Thomas E Carney, Ruiyi Zhou, et al.
The Journal of Chemical Physics
|
February 13, 2024
Theory of moment propagation for quantum dynamics in single-particle description
Nicholas J Boyer, Christopher Shepard, Ruiyi Zhou, et al.
Journal of Chemical Theory and Computation
|
December 27, 2024
Machine-Learning Electron Dynamics with Moment Propagation Theory: Application to Optical Absorption Spectrum Computation Using Real-Time TDDFT
Nicholas J Boyer, Christopher Shepard, Ruiyi Zhou, et al.
Physical Review Letters
|
October 23, 2020
Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer
Shanshan Yang, Mohan Chen, Yudan Su, et al.
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