Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
Journal of Chemical Theory and Computation
|
April 15, 2025
Multiscale Embedding for Quantum Computing
Leah P Weisburn, Minsik Cho, Moritz Bensberg, et al.
Journal of Chemical Theory and Computation
|
December 9, 2024
Bootstrap Embedding for Molecules in Extended Basis Sets
Henry K Tran, Leah P Weisburn, Minsik Cho, et al.
Inorganic Chemistry
|
July 9, 2020
Influence of Multisite Metal-Ligand Cooperativity on the Redox Activity of Noninnocent N<sub>2</sub>S<sub>2</sub> Ligands
Kyle D Spielvogel, Javier A Luna, Sydney M Loria, et al.
Inorganic Chemistry
|
August 11, 2025
Spectroscopic and Theoretical Studies of Ruthenium Complexes with a Noninnocent N<sub>2</sub>S<sub>2</sub> Ligand in Different Redox States
Javier A Luna, Kyle D Spielvogel, Nathan R Loutsch, et al.
Journal of Chemical Theory and Computation
|
October 7, 2024
Very-Large-Scale GPU-Accelerated Nuclear Gradient of Time-Dependent Density Functional Theory with Tamm-Dancoff Approximation and Range-Separated Hybrid Functionals
Inkoo Kim, Daun Jeong, Leah P Weisburn, et al.
The Journal of Physical Chemistry. A
|
July 3, 2025
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic Systems
Minsik Cho, Oinam Romesh Meitei, Leah P Weisburn, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
April 15, 2025
Multiscale Embedding for Quantum Computing
Leah P Weisburn, Minsik Cho, Moritz Bensberg, et al.
Journal of Chemical Theory and Computation
|
December 9, 2024
Bootstrap Embedding for Molecules in Extended Basis Sets
Henry K Tran, Leah P Weisburn, Minsik Cho, et al.
Inorganic Chemistry
|
July 9, 2020
Influence of Multisite Metal-Ligand Cooperativity on the Redox Activity of Noninnocent N<sub>2</sub>S<sub>2</sub> Ligands
Kyle D Spielvogel, Javier A Luna, Sydney M Loria, et al.
Inorganic Chemistry
|
August 11, 2025
Spectroscopic and Theoretical Studies of Ruthenium Complexes with a Noninnocent N<sub>2</sub>S<sub>2</sub> Ligand in Different Redox States
Javier A Luna, Kyle D Spielvogel, Nathan R Loutsch, et al.
Journal of Chemical Theory and Computation
|
October 7, 2024
Very-Large-Scale GPU-Accelerated Nuclear Gradient of Time-Dependent Density Functional Theory with Tamm-Dancoff Approximation and Range-Separated Hybrid Functionals
Inkoo Kim, Daun Jeong, Leah P Weisburn, et al.
The Journal of Physical Chemistry. A
|
July 3, 2025
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic Systems
Minsik Cho, Oinam Romesh Meitei, Leah P Weisburn, et al.
Page
of 1