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Jinlong Yang

Showing results (1-10 of 710) with videos related to

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Precision Chemistry|October 30, 2024
Good Timing for Precision ChemistryJinlong Yang
The Journal of Chemical Physics|October 2, 2007
Modified Morse potential for unification of the pair interactionsLongjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|May 25, 2007
Global minimum structures of morse clusters as a function of the range of the potential: 81<or=N<or=160Longjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|March 29, 2007
Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clustersLongjiu Cheng, Jinlong Yang
The Journal of Chemical Physics|April 8, 2023
The electron-phonon renormalization in the electronic structure calculation: Fundamentals, current status, and challengesHonghui Shang, Jinlong Yang
The Journal of Physical Chemistry. A|March 18, 2020
The Moving-Grid Effect in the Harmonic Vibrational Frequency Calculations with Numeric Atom-Centered OrbitalsHonghui Shang, Jinlong Yang
Precision Chemistry|June 27, 2025
Will AI Kill the Review Article?Juanjuan Jia, Jinlong Yang
The Journal of Physical Chemistry. A|March 23, 2021
Capturing the Electron-Phonon Renormalization in Molecules from First-PrinciplesHonghui Shang, Jinlong Yang
The Journal of Chemical Physics|July 2, 2014
Communication: new insight into electronic shells of metal clusters: analogues of simple moleculesLongjiu Cheng, Jinlong Yang
Frontiers in Chemistry|November 26, 2020
Implementation of Laplace Transformed MP2 for Periodic Systems With Numerical Atomic OrbitalsHonghui Shang, Jinlong Yang
Pageof 71

Showing results (1-10 of 710) with videos related to

Sort By:
Pageof 71
Precision Chemistry|October 30, 2024
Good Timing for Precision ChemistryJinlong Yang
The Journal of Chemical Physics|October 2, 2007
Modified Morse potential for unification of the pair interactionsLongjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|May 25, 2007
Global minimum structures of morse clusters as a function of the range of the potential: 81<or=N<or=160Longjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|March 29, 2007
Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clustersLongjiu Cheng, Jinlong Yang
The Journal of Chemical Physics|April 8, 2023
The electron-phonon renormalization in the electronic structure calculation: Fundamentals, current status, and challengesHonghui Shang, Jinlong Yang
The Journal of Physical Chemistry. A|March 18, 2020
The Moving-Grid Effect in the Harmonic Vibrational Frequency Calculations with Numeric Atom-Centered OrbitalsHonghui Shang, Jinlong Yang
Precision Chemistry|June 27, 2025
Will AI Kill the Review Article?Juanjuan Jia, Jinlong Yang
The Journal of Physical Chemistry. A|March 23, 2021
Capturing the Electron-Phonon Renormalization in Molecules from First-PrinciplesHonghui Shang, Jinlong Yang
The Journal of Chemical Physics|July 2, 2014
Communication: new insight into electronic shells of metal clusters: analogues of simple moleculesLongjiu Cheng, Jinlong Yang
Frontiers in Chemistry|November 26, 2020
Implementation of Laplace Transformed MP2 for Periodic Systems With Numerical Atomic OrbitalsHonghui Shang, Jinlong Yang
Pageof 71