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Journal of Chemical Theory and Computation
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July 18, 2025
Generating Coupled Cluster Code for Modern Distributed-Memory Tensor Software
Jan Brandejs, Johann Pototschnig, Trond Saue
The Journal of Physical Chemistry. A
|
July 11, 2025
Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster Theory
Gabriele Fabbro, Jan Brandejs, Trond Saue
The Journal of Physical Chemistry. A
|
March 30, 2026
The Nuclear Electric Quadrupole Moment of <sup>87</sup>Sr from Highly Accurate Molecular Relativistic Calculations
Gabriele Fabbro, Jan Brandejs, Trond Saue
Journal of Chemical Theory and Computation
|
October 9, 2024
DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF<sub>3</sub> Molecules
Jakub Višňák, Jan Brandejs, Mihály Máté, et al.
The Journal of Chemical Physics
|
June 3, 2019
Quantum information-based analysis of electron-deficient bonds
Jan Brandejs, Libor Veis, Szilárd Szalay, et al.
Journal of Computational Chemistry
|
December 30, 2020
Massively parallel quantum chemical density matrix renormalization group method
Jiri Brabec, Jan Brandejs, Karol Kowalski, et al.
The Journal of Chemical Physics
|
May 10, 2020
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain
Jan Brandejs, Jakub Višňák, Libor Veis, et al.
Journal of Chemical Theory and Computation
|
April 11, 2020
Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T)
Jakub Lang, Andrej Antalík, Libor Veis, et al.
The Journal of Chemical Physics
|
December 14, 2023
Hilbert space multireference coupled cluster tailored by matrix product states
Ondřej Demel, Jan Brandejs, Jakub Lang, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
July 18, 2025
Generating Coupled Cluster Code for Modern Distributed-Memory Tensor Software
Jan Brandejs, Johann Pototschnig, Trond Saue
The Journal of Physical Chemistry. A
|
July 11, 2025
Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster Theory
Gabriele Fabbro, Jan Brandejs, Trond Saue
The Journal of Physical Chemistry. A
|
March 30, 2026
The Nuclear Electric Quadrupole Moment of <sup>87</sup>Sr from Highly Accurate Molecular Relativistic Calculations
Gabriele Fabbro, Jan Brandejs, Trond Saue
Journal of Chemical Theory and Computation
|
October 9, 2024
DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF<sub>3</sub> Molecules
Jakub Višňák, Jan Brandejs, Mihály Máté, et al.
The Journal of Chemical Physics
|
June 3, 2019
Quantum information-based analysis of electron-deficient bonds
Jan Brandejs, Libor Veis, Szilárd Szalay, et al.
Journal of Computational Chemistry
|
December 30, 2020
Massively parallel quantum chemical density matrix renormalization group method
Jiri Brabec, Jan Brandejs, Karol Kowalski, et al.
The Journal of Chemical Physics
|
May 10, 2020
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain
Jan Brandejs, Jakub Višňák, Libor Veis, et al.
Journal of Chemical Theory and Computation
|
April 11, 2020
Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T)
Jakub Lang, Andrej Antalík, Libor Veis, et al.
The Journal of Chemical Physics
|
December 14, 2023
Hilbert space multireference coupled cluster tailored by matrix product states
Ondřej Demel, Jan Brandejs, Jakub Lang, et al.
Page
of 1