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The Journal of Chemical Physics
|
November 24, 2018
Incremental embedding: A density matrix embedding scheme for molecules
Hong-Zhou Ye, Matthew Welborn, Nathan D Ricke, et al.
The Journal of Chemical Physics
|
October 2, 2020
OrbNet: Deep learning for quantum chemistry using symmetry-adapted atomic-orbital features
Zhuoran Qiao, Matthew Welborn, Animashree Anandkumar, et al.
Accounts of Chemical Research
|
April 11, 2019
Projection-Based Wavefunction-in-DFT Embedding
Sebastian J R Lee, Matthew Welborn, Frederick R Manby, et al.
ACS Central Science
|
April 11, 2018
Pendant Hydrogen-Bond Donors in Cobalt Catalysts Independently Enhance CO<sub>2</sub> Reduction
Alon Chapovetsky, Matthew Welborn, John M Luna, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 28, 2022
Informing geometric deep learning with electronic interactions to accelerate quantum chemistry
Zhuoran Qiao, Anders S Christensen, Matthew Welborn, et al.
Physical Review Letters
|
August 7, 2012
Error analysis of free probability approximations to the density of states of disordered systems
Jiahao Chen, Eric Hontz, Jeremy Moix, et al.
ACS Central Science
|
October 12, 2016
Salt Effect Accelerates Site-Selective Cysteine Bioconjugation
Peng Dai, Chi Zhang, Matthew Welborn, et al.
Nature Chemistry
|
January 22, 2016
Π-Clamp-mediated cysteine conjugation
Chi Zhang, Matthew Welborn, Tianyu Zhu, et al.
Inorganic Chemistry
|
September 1, 2020
Electronically Modified Cobalt Aminopyridine Complexes Reveal an Orthogonal Axis for Catalytic Optimization for CO<sub>2</sub> Reduction
Alon Chapovetsky, Jeffrey J Liu, Matthew Welborn, et al.
Scientific Reports
|
August 13, 2017
A structural and mechanistic study of π-clamp-mediated cysteine perfluoroarylation
Peng Dai, Jonathan K Williams, Chi Zhang, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
November 24, 2018
Incremental embedding: A density matrix embedding scheme for molecules
Hong-Zhou Ye, Matthew Welborn, Nathan D Ricke, et al.
The Journal of Chemical Physics
|
October 2, 2020
OrbNet: Deep learning for quantum chemistry using symmetry-adapted atomic-orbital features
Zhuoran Qiao, Matthew Welborn, Animashree Anandkumar, et al.
Accounts of Chemical Research
|
April 11, 2019
Projection-Based Wavefunction-in-DFT Embedding
Sebastian J R Lee, Matthew Welborn, Frederick R Manby, et al.
ACS Central Science
|
April 11, 2018
Pendant Hydrogen-Bond Donors in Cobalt Catalysts Independently Enhance CO<sub>2</sub> Reduction
Alon Chapovetsky, Matthew Welborn, John M Luna, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 28, 2022
Informing geometric deep learning with electronic interactions to accelerate quantum chemistry
Zhuoran Qiao, Anders S Christensen, Matthew Welborn, et al.
Physical Review Letters
|
August 7, 2012
Error analysis of free probability approximations to the density of states of disordered systems
Jiahao Chen, Eric Hontz, Jeremy Moix, et al.
ACS Central Science
|
October 12, 2016
Salt Effect Accelerates Site-Selective Cysteine Bioconjugation
Peng Dai, Chi Zhang, Matthew Welborn, et al.
Nature Chemistry
|
January 22, 2016
Π-Clamp-mediated cysteine conjugation
Chi Zhang, Matthew Welborn, Tianyu Zhu, et al.
Inorganic Chemistry
|
September 1, 2020
Electronically Modified Cobalt Aminopyridine Complexes Reveal an Orthogonal Axis for Catalytic Optimization for CO<sub>2</sub> Reduction
Alon Chapovetsky, Jeffrey J Liu, Matthew Welborn, et al.
Scientific Reports
|
August 13, 2017
A structural and mechanistic study of π-clamp-mediated cysteine perfluoroarylation
Peng Dai, Jonathan K Williams, Chi Zhang, et al.
Page
of 3