Max Schwilk

716 total citations
10 papers, 523 citations indexed

About

Max Schwilk is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Max Schwilk has authored 10 papers receiving a total of 523 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 3 papers in Materials Chemistry and 2 papers in Organic Chemistry. Recurrent topics in Max Schwilk's work include Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Molecular Junctions and Nanostructures (2 papers). Max Schwilk is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Molecular Junctions and Nanostructures (2 papers). Max Schwilk collaborates with scholars based in Germany, Switzerland and Austria. Max Schwilk's co-authors include Hans‐Joachim Werner, Qianli Ma, Christoph Köppl, Gerald Knizia, Denis Usvyat, Mark R. Ringenberg, Debasish Koner, Markus Meuwly, Raymond J. Bemish and René Peters and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Communications and Physical Chemistry Chemical Physics.

In The Last Decade

Max Schwilk

10 papers receiving 522 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Max Schwilk Germany 9 394 170 132 79 63 10 523
Michał Hapka Poland 14 396 1.0× 160 0.9× 114 0.9× 108 1.4× 92 1.5× 42 597
P. Bernát Szabó Hungary 6 279 0.7× 142 0.8× 98 0.7× 59 0.7× 55 0.9× 11 462
László Gyevi‐Nagy Hungary 9 410 1.0× 182 1.1× 154 1.2× 103 1.3× 74 1.2× 13 635
Ida‐Marie Høyvik Norway 11 527 1.3× 176 1.0× 160 1.2× 125 1.6× 81 1.3× 29 667
Janus J. Eriksen Denmark 16 484 1.2× 177 1.0× 133 1.0× 118 1.5× 59 0.9× 32 661
Lóránt Szegedy Austria 4 504 1.3× 184 1.1× 177 1.3× 100 1.3× 69 1.1× 10 728
Gyula Samu Hungary 7 414 1.1× 190 1.1× 152 1.2× 91 1.2× 63 1.0× 8 675
József Csóka Hungary 6 282 0.7× 120 0.7× 100 0.8× 60 0.8× 51 0.8× 11 448
Stefan Vuckovic Netherlands 15 368 0.9× 211 1.2× 80 0.6× 50 0.6× 56 0.9× 27 529
Bence Ladóczki Hungary 5 506 1.3× 195 1.1× 180 1.4× 106 1.3× 88 1.4× 13 758

Countries citing papers authored by Max Schwilk

Since Specialization
Citations

This map shows the geographic impact of Max Schwilk'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 Max Schwilk with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Max Schwilk more than expected).

Fields of papers citing papers by Max Schwilk

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Max Schwilk. 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 Max Schwilk. The network helps show where Max Schwilk may publish in the future.

Co-authorship network of co-authors of Max Schwilk

This figure shows the co-authorship network connecting the top 25 collaborators of Max Schwilk. A scholar is included among the top collaborators of Max Schwilk 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 Max Schwilk. Max Schwilk is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

10 of 10 papers shown
1.
Käser, Silvan, Jia Wang, Max Schwilk, et al.. (2023). Conformational and state-specific effects in reactions of 2,3-dibromobutadiene with Coulomb-crystallized calcium ions. Physical Chemistry Chemical Physics. 25(20). 13933–13945. 8 indexed citations
2.
Wang, Jia, Max Schwilk, Lei Xu, et al.. (2023). Conformational and state-specific effects in reactions of 2,3-dibromobutadiene with Coulomb-crystallized calcium ions. DESY Publication Database (PUBDB) (Deutsches Elektronen-Synchrotron). 19 indexed citations
3.
Koner, Debasish, et al.. (2021). The C(3P) + O2(3Σg−) → CO2 ↔ CO(1Σ+) + O(1D)/O(3P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K. Physical Chemistry Chemical Physics. 23(19). 11251–11263. 18 indexed citations
4.
Schwilk, Max, et al.. (2018). Assessment of DFT for endohedral complexes' dipole moment: PNO-LCCSD-F12 as a reference method. Physical Chemistry Chemical Physics. 20(46). 29374–29388. 3 indexed citations
5.
Schwilk, Max, Qianli Ma, Christoph Köppl, & Hans‐Joachim Werner. (2017). Scalable Electron Correlation Methods. 3. Efficient and Accurate Parallel Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD). Journal of Chemical Theory and Computation. 13(8). 3650–3675. 129 indexed citations
6.
Ma, Qianli, Max Schwilk, Christoph Köppl, & Hans‐Joachim Werner. (2017). Scalable Electron Correlation Methods. 4. Parallel Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD-F12). Journal of Chemical Theory and Computation. 13(10). 4871–4896. 105 indexed citations
7.
Ringenberg, Mark R., Max Schwilk, Florian Wittkamp, Ulf‐Peter Apfel, & Wolfgang Kaim. (2016). Organometallic Fe–Fe Interactions: Beyond Common Metal–Metal Bonds and Inverse Mixed‐Valent Charge Transfer. Chemistry - A European Journal. 23(8). 1770–1774. 13 indexed citations
8.
Schwilk, Max, Denis Usvyat, & Hans‐Joachim Werner. (2015). Communication: Improved pair approximations in local coupled-cluster methods. The Journal of Chemical Physics. 142(12). 121102–121102. 74 indexed citations
9.
Frey, Wolfgang, et al.. (2015). Dinuclear planar chiral ferrocenyl gold(i) & gold(ii) complexes. Chemical Communications. 51(94). 16806–16809. 16 indexed citations
10.
Werner, Hans‐Joachim, et al.. (2014). Scalable Electron Correlation Methods I.: PNO-LMP2 with Linear Scaling in the Molecular Size and Near-Inverse-Linear Scaling in the Number of Processors. Journal of Chemical Theory and Computation. 11(2). 484–507. 138 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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