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Bingbing Suo

Showing results (11-20 of 42) with videos related to

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The Journal of Physical Chemistry. A|August 14, 2020
Theoretical Study of the Anisotropy Spectra of the Valine Zwitterion and GlyceraldehydeJie Su, Bingbing Suo, Patrick Cassam-Chenaï
Accounts of Chemical Research|July 15, 2014
Localization of molecular orbitals: from fragments to moleculeZhendong Li, Hongyang Li, Bingbing Suo, et al.
Journal of Chemical Theory and Computation|January 23, 2025
SDSPT2s:SDSPT2 with SelectionYibo Lei, Yang Guo, Bingbing Suo, et al.
Molecules (Basel, Switzerland)|March 6, 2021
Quantum Chemical Simulation of the <i>Q</i><sub>y</sub> Absorption Spectrum of Zn Chlorin Aggregates for Artificial PhotosynthesisZhimo Wang, Bingbing Suo, Shiwei Yin, et al.
The Journal of Physical Chemistry. A|May 24, 2018
Electronic Structure of OsSi Calculated by MS-NEVPT2 with Inclusion of the Relativistic EffectsBingbing Suo, Yongqin Lian, Wenli Zou, et al.
The Journal of Chemical Physics|July 23, 2021
Optimizing two-electron repulsion integral calculations with McMurchie-Davidson method on graphic processing unitYingqi Tian, Bingbing Suo, Yingjin Ma, et al.
The Journal of Physical Chemistry. A|January 23, 2025
Accelerating Fock Build via Hybrid Analytical-Numerical IntegrationYong Zhang, Rongding Lei, Bingbing Suo, et al.
Journal of Chemical Theory and Computation|January 28, 2020
Analytic Energy Gradients and Hessians of Exact Two-Component Relativistic Methods: Efficient Implementation and Extensive ApplicationsWenli Zou, Guina Guo, Bingbing Suo, et al.
Journal of Computational Chemistry|May 6, 2020
A self-consistent coulomb bath model using density fittingXin Chen, Zexing Qu, Bingbing Suo, et al.
The Journal of Physical Chemistry. A|May 6, 2017
Performance of TD-DFT for Excited States of Open-Shell Transition Metal CompoundsBingbing Suo, Kaiyuan Shen, Zhendong Li, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|August 14, 2020
Theoretical Study of the Anisotropy Spectra of the Valine Zwitterion and GlyceraldehydeJie Su, Bingbing Suo, Patrick Cassam-Chenaï
Accounts of Chemical Research|July 15, 2014
Localization of molecular orbitals: from fragments to moleculeZhendong Li, Hongyang Li, Bingbing Suo, et al.
Journal of Chemical Theory and Computation|January 23, 2025
SDSPT2s:SDSPT2 with SelectionYibo Lei, Yang Guo, Bingbing Suo, et al.
Molecules (Basel, Switzerland)|March 6, 2021
Quantum Chemical Simulation of the <i>Q</i><sub>y</sub> Absorption Spectrum of Zn Chlorin Aggregates for Artificial PhotosynthesisZhimo Wang, Bingbing Suo, Shiwei Yin, et al.
The Journal of Physical Chemistry. A|May 24, 2018
Electronic Structure of OsSi Calculated by MS-NEVPT2 with Inclusion of the Relativistic EffectsBingbing Suo, Yongqin Lian, Wenli Zou, et al.
The Journal of Chemical Physics|July 23, 2021
Optimizing two-electron repulsion integral calculations with McMurchie-Davidson method on graphic processing unitYingqi Tian, Bingbing Suo, Yingjin Ma, et al.
The Journal of Physical Chemistry. A|January 23, 2025
Accelerating Fock Build via Hybrid Analytical-Numerical IntegrationYong Zhang, Rongding Lei, Bingbing Suo, et al.
Journal of Chemical Theory and Computation|January 28, 2020
Analytic Energy Gradients and Hessians of Exact Two-Component Relativistic Methods: Efficient Implementation and Extensive ApplicationsWenli Zou, Guina Guo, Bingbing Suo, et al.
Journal of Computational Chemistry|May 6, 2020
A self-consistent coulomb bath model using density fittingXin Chen, Zexing Qu, Bingbing Suo, et al.
The Journal of Physical Chemistry. A|May 6, 2017
Performance of TD-DFT for Excited States of Open-Shell Transition Metal CompoundsBingbing Suo, Kaiyuan Shen, Zhendong Li, et al.
Pageof 5