Publications by authors named "Jan Brandejs"

Claim this Profile
G
Generating Coupled Cluster Code for Modern Distributed-Memory Tensor Software.
Jan Brandejs, Johann Pototschnig, Trond Saue

J Chem Theory Comput· August 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster Theory.
Gabriele Fabbro, Jan Brandejs, Trond Saue

J Phys Chem A· July 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF Molecules.
Jakub Višňák, Jan Brandejs, Mihály Máté, Lucas Visscher, Örs Legeza

J Chem Theory Comput· October 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Hilbert space multireference coupled cluster tailored by matrix product states.
Ondřej Demel, Jan Brandejs, Jakub Lang, Jiří Brabec, Libor Veis

J Chem Phys· December 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Massively parallel quantum chemical density matrix renormalization group method.
Jiri Brabec, Jan Brandejs, Karol Kowalski, Sotiris Xantheas, Örs Legeza

J Comput Chem· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
N
Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T).
Jakub Lang, Andrej Antalík, Libor Veis, Jan Brandejs, Jiří Brabec

J Chem Theory Comput· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain.
Jan Brandejs, Jakub Višňák, Libor Veis, Mihály Maté, Örs Legeza

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum information-based analysis of electron-deficient bonds.
Jan Brandejs, Libor Veis, Szilárd Szalay, Gergely Barcza, Jiří Pittner

J Chem Phys· May 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis