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Ziyang Wei

Showing results (1-10 of 27) with videos related to

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Bioinformatics (Oxford, England)|July 12, 2021
CALLR: a semi-supervised cell-type annotation method for single-cell RNA sequencing dataZiyang Wei, Shuqin Zhang
The Journal of Chemical Physics|February 2, 2022
Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edgeZiyang Wei, Philippe Sautet
Angewandte Chemie (International Ed. in English)|August 9, 2022
Improving the Accuracy of Modelling CO<sub>2</sub> Electroreduction on Copper Using Many-Body Perturbation TheoryZiyang Wei, Philippe Sautet
The Journal of Chemical Physics|July 21, 2025
Embedded random phase approximation for magnetic systems: H2 dissociative adsorption on Fe(110)Ziyang Wei, Emily A Carter
The Journal of Chemical Physics|August 7, 2023
Toward more accurate surface properties of ceria using many-body perturbation theoryZiyang Wei, George Yan, Philippe Sautet
Journal of Chemical Theory and Computation|November 23, 2021
Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density FunctionalsZiyang Wei, Florian Göltl, Philippe Sautet
Journal of the American Chemical Society|March 20, 2025
Elucidating the Proton Source for CO<sub>2</sub> Electro-Reduction on Cu(100) Using Many-Body Perturbation TheoryDongfang Cheng, Ziyang Wei, Philippe Sautet
Journal of Chemical Theory and Computation|February 19, 2026
Combining Density Functional Embedding Theory and DMRG-NEVPT2 to Treat Large Active Spaces: Addressing Electronic Structure Complexity in Single-Atom AlloysPhillips Hutchison, Ziyang Wei, Emily A Carter
Journal of Chemical Theory and Computation|June 2, 2026
Correction to "Combining Density Functional Embedding Theory and DMRG-NEVPT2 to Treat Large Active Spaces: Addressing Electronic Structure Complexity in Single-Atom Alloys"Phillips Hutchison, Ziyang Wei, Emily A Carter
The Journal of Physical Chemistry Letters|June 27, 2022
Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation TheoryZiyang Wei, Florian Göltl, Stephan N Steinmann, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Bioinformatics (Oxford, England)|July 12, 2021
CALLR: a semi-supervised cell-type annotation method for single-cell RNA sequencing dataZiyang Wei, Shuqin Zhang
The Journal of Chemical Physics|February 2, 2022
Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edgeZiyang Wei, Philippe Sautet
Angewandte Chemie (International Ed. in English)|August 9, 2022
Improving the Accuracy of Modelling CO<sub>2</sub> Electroreduction on Copper Using Many-Body Perturbation TheoryZiyang Wei, Philippe Sautet
The Journal of Chemical Physics|July 21, 2025
Embedded random phase approximation for magnetic systems: H2 dissociative adsorption on Fe(110)Ziyang Wei, Emily A Carter
The Journal of Chemical Physics|August 7, 2023
Toward more accurate surface properties of ceria using many-body perturbation theoryZiyang Wei, George Yan, Philippe Sautet
Journal of Chemical Theory and Computation|November 23, 2021
Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density FunctionalsZiyang Wei, Florian Göltl, Philippe Sautet
Journal of the American Chemical Society|March 20, 2025
Elucidating the Proton Source for CO<sub>2</sub> Electro-Reduction on Cu(100) Using Many-Body Perturbation TheoryDongfang Cheng, Ziyang Wei, Philippe Sautet
Journal of Chemical Theory and Computation|February 19, 2026
Combining Density Functional Embedding Theory and DMRG-NEVPT2 to Treat Large Active Spaces: Addressing Electronic Structure Complexity in Single-Atom AlloysPhillips Hutchison, Ziyang Wei, Emily A Carter
Journal of Chemical Theory and Computation|June 2, 2026
Correction to "Combining Density Functional Embedding Theory and DMRG-NEVPT2 to Treat Large Active Spaces: Addressing Electronic Structure Complexity in Single-Atom Alloys"Phillips Hutchison, Ziyang Wei, Emily A Carter
The Journal of Physical Chemistry Letters|June 27, 2022
Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation TheoryZiyang Wei, Florian Göltl, Stephan N Steinmann, et al.
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