Andrej Antalík

422 total citations
15 papers, 267 citations indexed

About

Andrej Antalík is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, Andrej Antalík has authored 15 papers receiving a total of 267 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 5 papers in Condensed Matter Physics. Recurrent topics in Andrej Antalík's work include Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Machine Learning in Materials Science (4 papers). Andrej Antalík is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Machine Learning in Materials Science (4 papers). Andrej Antalík collaborates with scholars based in Czechia, Hungary and Switzerland. Andrej Antalík's co-authors include Libor Veis, Örs Legeza, Jiří Brabec, Jiřı́ Pittner, Marek Procházka, Eva Kočišová, Frank Neese, Ali Alavi, Dana Nachtigallová and Pavlo Golub and has published in prestigious journals such as The Journal of Chemical Physics, ACS Nano and Journal of Catalysis.

In The Last Decade

Andrej Antalík

14 papers receiving 261 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Andrej Antalík Czechia	10	155	79	41	38	37	15	267
Johannes Tölle Germany	11	250 1.6×	59 0.7×	62 1.5×	21 0.6×	47 1.3×	20	322
Melisa Alkan United States	12	87 0.6×	109 1.4×	43 1.0×	36 0.9×	63 1.7×	21	294
Lucas O. Wagner Netherlands	10	311 2.0×	167 2.1×	53 1.3×	40 1.1×	35 0.9×	11	476
Zhifan Wang China	10	154 1.0×	75 0.9×	84 2.0×	49 1.3×	46 1.2×	60	409
Sarom S. Leang United States	8	219 1.4×	135 1.7×	81 2.0×	17 0.4×	77 2.1×	11	435
Aleksei V. Ivanov Russia	11	158 1.0×	94 1.2×	36 0.9×	42 1.1×	22 0.6×	24	282
Christoph Köppl Germany	6	229 1.5×	136 1.7×	36 0.9×	42 1.1×	84 2.3×	7	348
Alexander C. Paul Norway	10	212 1.4×	55 0.7×	69 1.7×	14 0.4×	42 1.1×	20	330
Andrew Wildman United States	11	330 2.1×	66 0.8×	37 0.9×	25 0.7×	86 2.3×	16	401
Lee M. Thompson United States	11	129 0.8×	74 0.9×	49 1.2×	28 0.7×	31 0.8×	35	284

Countries citing papers authored by Andrej Antalík

Since Specialization

Citations

This map shows the geographic impact of Andrej Antalík's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Andrej Antalík with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrej Antalík more than expected).

Fields of papers citing papers by Andrej Antalík

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andrej Antalík. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Andrej Antalík. The network helps show where Andrej Antalík may publish in the future.

Co-authorship network of co-authors of Andrej Antalík

This figure shows the co-authorship network connecting the top 25 collaborators of Andrej Antalík. A scholar is included among the top collaborators of Andrej Antalík based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andrej Antalík. Andrej Antalík is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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15 of 15 papers shown

Antalík, Andrej, et al.. (2025). OpenMM–MiMiC Interface for Efficient and Flexible Multiscale Simulations. Journal of Chemical Information and Modeling. 65(13). 6874–6883. 1 indexed citations

Sláma, Vladislav, et al.. (2025). Modeling chemical reactivity in complex systems: Insights from hybrid QM/MM MD simulations. Journal of Catalysis. 453. 116520–116520. 1 indexed citations

Antalík, Andrej, et al.. (2025). Multiscale Molecular Dynamics Simulations with the MiMiC Framework. CHIMIA International Journal for Chemistry. 79(4). 220–223.

Antalík, Andrej, et al.. (2025). Making Puzzle Pieces Fit or Reshaping MiMiC for Multiscale Simulations with CP2K and More. Journal of Chemical Information and Modeling. 65(10). 4994–5005. 2 indexed citations

Golub, Pavlo, et al.. (2023). Mutual information prediction for strongly correlated systems. Chemical Physics Letters. 813. 140297–140297. 3 indexed citations

Golub, Pavlo, Andrej Antalík, Libor Veis, & Jiří Brabec. (2021). Machine Learning-Assisted Selection of Active Spaces for Strongly Correlated Transition Metal Systems. Journal of Chemical Theory and Computation. 17(10). 6053–6072. 22 indexed citations

Antalík, Andrej, et al.. (2020). Ground state of the Fe(ii)-porphyrin model system corresponds to quintet: a DFT and DMRG-based tailored CC study. Repository of the Academy's Library (Library of the Hungarian Academy of Sciences). 17 indexed citations

Wäckerlin, Christian, Aurelio Gallardo, Miloš Baljozović, et al.. (2020). On-Surface Hydrogenation of Buckybowls: From Curved Aromatic Molecules to Planar Non-Kekulé Aromatic Hydrocarbons. ACS Nano. 14(12). 16735–16742. 17 indexed citations

Antalík, Andrej, et al.. (2020). 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). 3028–3040. 15 indexed citations

10.

Laestadius, Andre, Libor Veis, Andrej Antalík, et al.. (2019). Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation. 15(4). 2206–2220. 33 indexed citations

11.

Antalík, Andrej, Libor Veis, Jiří Brabec, et al.. (2019). Toward the efficient local tailored coupled cluster approximation and the peculiar case of oxo-Mn(Salen). The Journal of Chemical Physics. 151(8). 84112–84112. 11 indexed citations

12.

Veis, Libor, Andrej Antalík, Örs Legeza, Ali Alavi, & Jiřı́ Pittner. (2018). 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). 2439–2445. 28 indexed citations

13.

Nachtigallová, Dana, Andrej Antalík, Rabindranath Lo, et al.. (2018). An Isolated Molecule of Iron(II) Phthalocyanin Exhibits Quintet Ground‐State: A Nexus between Theory and Experiment. Chemistry - A European Journal. 24(51). 13413–13417. 15 indexed citations

14.

Veis, Libor, Andrej Antalík, Jiří Brabec, et al.. (2016). Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions. The Journal of Physical Chemistry Letters. 7(20). 4072–4078. 67 indexed citations

15.

Kočišová, Eva, Andrej Antalík, & Marek Procházka. (2013). Drop coating deposition Raman spectroscopy of liposomes: role of cholesterol. Chemistry and Physics of Lipids. 172-173. 1–5. 35 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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