Andrej Antalík (Andrej Antalik)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 6

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

ACS nano

J. Heyrovsky Institute of Physical Chemistry

Charles University in Prague (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

J. Heyrovsky Institute of Physical Chemistry Oct 01 2015

Czechia

PhD Student :: Department of Theoretical Chemistry

Education History

Charles University in Prague Oct 01 2015

Czechia

PHD :: Faculty of Mathematics and Physics

Publications

Pavlo Golub, Andrej Antalík, Libor Veis, Jiri Brabec
Machine Learning-Assisted Selection of Active Spaces for Strongly Correlated Transition Metal Systems. Journal of chemical theory and computation 17 (10) (2021)
Jakub Lang, Andrej Antalík, Libor Veis, Jan Brandejs, Jiri Brabec, Örs Legeza, Jiří Pittner
Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T). Journal of chemical theory and computation 16 (5) (2020)
Christian Wäckerlin, Aurelio Gallardo, Anaïs Mairena, Milos Baljozovic, Aleš Cahlík, Andrej Antalík, Jiri Brabec, Libor Veis, Dana Nachtigallová, Pavel Jelínek, Karl-Heinz Ernst
On-Surface Hydrogenation of Buckybowls: From Curved Aromatic Molecules to Planar Non-Kekulé Aromatic Hydrocarbons. ACS nano (2020)
Andrej Antalík, Dana Natchigallová, Rabindranath Lo, Mikuláš Matoušek, Jakub Lang, Örs Legeza, Jiří Pittner, Pavel Hobza, Libor Veis
Ground state of the Fe(ii)-porphyrin model system corresponds to quintet: a DFT and DMRG-based tailored CC study. Physical chemistry chemical physics : PCCP 22 (30) (2020)
Fabian M Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalík, Jiri Brabec, Reinhold Schneider, Jiří Pittner, Simen Kvaal, Örs Legeza
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of chemical theory and computation 15 (4) (2019)
Libor Veis, Andrej Antalík, Örs Legeza, Ali Alavi, Jiří Pittner
The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies. Journal of chemical theory and computation 14 (5) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Andrej Antalík (Andrej Antalik)