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Journal of Chemical Theory and Computation
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February 4, 2025
Massively Parallel Tensor Network State Algorithms on Hybrid CPU-GPU Based Architectures
Andor Menczer, Örs Legeza
Journal of Chemical Theory and Computation
|
October 14, 2024
Tensor Network State Algorithms on AI Accelerators
Andor Menczer, Örs Legeza
The Journal of Chemical Physics
|
February 12, 2015
Communication: four-component density matrix renormalization group
Stefan Knecht, Örs Legeza, Markus Reiher
The Journal of Chemical Physics
|
February 28, 2021
Orbital entanglement and correlation from pCCD-tailored coupled cluster wave functions
Artur Nowak, Örs Legeza, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
December 18, 2023
Predicting the FCI Energy of Large Systems to Chemical Accuracy from Restricted Active Space Density Matrix Renormalization Group Calculations
Gero Friesecke, Gergely Barcza, Örs Legeza
Physical Chemistry Chemical Physics : PCCP
|
November 23, 2013
Unravelling the quantum-entanglement effect of noble gas coordination on the spin ground state of CUO
Paweł Tecmer, Katharina Boguslawski, Örs Legeza, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2018
Elucidating cation-cation interactions in neptunyl dications using multi-reference ab initio theory
Aleksandra Łachmańska, Paweł Tecmer, Örs Legeza, et al.
Journal of Chemical Theory and Computation
|
December 29, 2021
Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost
Aleksandra Leszczyk, Mihály Máté, Örs Legeza, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Entanglement Measures for Single- and Multireference Correlation Effects
Katharina Boguslawski, Pawel̷ Tecmer, Örs Legeza, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2016
Hückel-Hubbard-Ohno modeling of π-bonds in ethene and ethyne with application to trans-polyacetylene
Máté Timár, Gergely Barcza, Florian Gebhard, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
February 4, 2025
Massively Parallel Tensor Network State Algorithms on Hybrid CPU-GPU Based Architectures
Andor Menczer, Örs Legeza
Journal of Chemical Theory and Computation
|
October 14, 2024
Tensor Network State Algorithms on AI Accelerators
Andor Menczer, Örs Legeza
The Journal of Chemical Physics
|
February 12, 2015
Communication: four-component density matrix renormalization group
Stefan Knecht, Örs Legeza, Markus Reiher
The Journal of Chemical Physics
|
February 28, 2021
Orbital entanglement and correlation from pCCD-tailored coupled cluster wave functions
Artur Nowak, Örs Legeza, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
December 18, 2023
Predicting the FCI Energy of Large Systems to Chemical Accuracy from Restricted Active Space Density Matrix Renormalization Group Calculations
Gero Friesecke, Gergely Barcza, Örs Legeza
Physical Chemistry Chemical Physics : PCCP
|
November 23, 2013
Unravelling the quantum-entanglement effect of noble gas coordination on the spin ground state of CUO
Paweł Tecmer, Katharina Boguslawski, Örs Legeza, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2018
Elucidating cation-cation interactions in neptunyl dications using multi-reference ab initio theory
Aleksandra Łachmańska, Paweł Tecmer, Örs Legeza, et al.
Journal of Chemical Theory and Computation
|
December 29, 2021
Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost
Aleksandra Leszczyk, Mihály Máté, Örs Legeza, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Entanglement Measures for Single- and Multireference Correlation Effects
Katharina Boguslawski, Pawel̷ Tecmer, Örs Legeza, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2016
Hückel-Hubbard-Ohno modeling of π-bonds in ethene and ethyne with application to trans-polyacetylene
Máté Timár, Gergely Barcza, Florian Gebhard, et al.
Page
of 4