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Bin Jiang

Showing results (21-30 of 2,200) with videos related to

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The Journal of Chemical Physics|December 17, 2013
Competition between abstraction and exchange channels in H + HCN reaction: full-dimensional quantum dynamicsBin Jiang, Hua Guo
The Journal of Physical Chemistry Letters|January 22, 2026
Quasi-Classical Trajectory with Adsorbate Gaussian Binning: Quantum-State-Resolved Prediction of Dissociative Sticking Probability Made SimpleZhikai Jiang, Bin Jiang
Physical Review Letters|April 28, 2020
Erratum: Dynamics of Water Dissociative Chemisorption on Ni(111): Effects of Impact Sites and Incident Angles [Phys. Rev. Lett. 114, 166101 (2015)]Bin Jiang, Hua Guo
Nature Communications|November 26, 2025
First-principles full-dimensional modelling of vibrational energy transfer of molecule scattering from metal surfacesGang Meng, Bin Jiang
Physical Chemistry Chemical Physics : PCCP|July 21, 2016
Towards an accurate specific reaction parameter density functional for water dissociation on Ni(111): RPBE versus PW91Bin Jiang, Hua Guo
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
2-Amino-9-[(1S,3R,4S)-4-hydr-oxy-3-hydroxy-methyl-2-methyl-enecyclo-pent-yl]-1,9-dihydro-6H-purin-6-one monohydrateBin Jiang, Zhilu Liu
The Journal of Chemical Physics|January 17, 2019
A modified generalized Langevin oscillator model for activated gas-surface reactionsXueyao Zhou, Bin Jiang
The Journal of Chemical Physics|December 9, 2020
State-to-state quantum dynamics of H<sub>2</sub>O/HOD scattering from Cu(111): Mode- and bond-selective vibrational energy transferLiang Zhang, Bin Jiang
Nature Communications|October 12, 2023
Universal machine learning for the response of atomistic systems to external fieldsYaolong Zhang, Bin Jiang
JACS Au|June 26, 2026
Efficient Parallelization of Message Passing Neural Network Potentials for Large-Scale Molecular DynamicsJunfan Xia, Bin Jiang
Pageof 220

Showing results (21-30 of 2,200) with videos related to

Sort By:
Pageof 220
The Journal of Chemical Physics|December 17, 2013
Competition between abstraction and exchange channels in H + HCN reaction: full-dimensional quantum dynamicsBin Jiang, Hua Guo
The Journal of Physical Chemistry Letters|January 22, 2026
Quasi-Classical Trajectory with Adsorbate Gaussian Binning: Quantum-State-Resolved Prediction of Dissociative Sticking Probability Made SimpleZhikai Jiang, Bin Jiang
Physical Review Letters|April 28, 2020
Erratum: Dynamics of Water Dissociative Chemisorption on Ni(111): Effects of Impact Sites and Incident Angles [Phys. Rev. Lett. 114, 166101 (2015)]Bin Jiang, Hua Guo
Nature Communications|November 26, 2025
First-principles full-dimensional modelling of vibrational energy transfer of molecule scattering from metal surfacesGang Meng, Bin Jiang
Physical Chemistry Chemical Physics : PCCP|July 21, 2016
Towards an accurate specific reaction parameter density functional for water dissociation on Ni(111): RPBE versus PW91Bin Jiang, Hua Guo
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
2-Amino-9-[(1S,3R,4S)-4-hydr-oxy-3-hydroxy-methyl-2-methyl-enecyclo-pent-yl]-1,9-dihydro-6H-purin-6-one monohydrateBin Jiang, Zhilu Liu
The Journal of Chemical Physics|January 17, 2019
A modified generalized Langevin oscillator model for activated gas-surface reactionsXueyao Zhou, Bin Jiang
The Journal of Chemical Physics|December 9, 2020
State-to-state quantum dynamics of H<sub>2</sub>O/HOD scattering from Cu(111): Mode- and bond-selective vibrational energy transferLiang Zhang, Bin Jiang
Nature Communications|October 12, 2023
Universal machine learning for the response of atomistic systems to external fieldsYaolong Zhang, Bin Jiang
JACS Au|June 26, 2026
Efficient Parallelization of Message Passing Neural Network Potentials for Large-Scale Molecular DynamicsJunfan Xia, Bin Jiang
Pageof 220