Volker Settels

3.2k citations
21 papers · 2.0k · 1 hit paper · h-index 14

Impact in

Papers in

Volker Settels

21 papers receiving 2.0k citations

Volker Settels's Hit Papers

Analyzing Learned Molecular Representations for Property Prediction 2019 · 1.3k citations
1.3k0+2+4Years since publication4008001.2k

Peers

Volker Settels
Comparison fields: 5 of 113
  • Computational Theory and Mathematics 950
  • Physical and Theoretical Chemistry 276
  • Materials Chemistry 1.0k
  • Polymers and Plastics 143
  • Molecular Biology 580
Replace Jorge Aguilera‐Iparraguirre with:
Jorge Aguilera‐Iparraguirre United States
Jon Paul Janet Sweden
Steven V. Jerome United States
Philipp Eiden Germany
Xuemei Pu China
A. Srinivas Reddy India
Tristan Bereau Germany
Esther Heid Austria
Li Rao China
Jonah Z. Vilseck United States
Volker Settels relative to Jorge Aguilera‐Iparraguirre United States Jorge Aguilera‐Iparraguirre's profile →
Citations per field
00.5×1.5×1.9×
Jorge Aguilera‐Iparraguirre · 1×
Citations per year

Countries citing papers authored by Volker Settels

Since Specialization
Citations

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

Fields of papers citing papers by Volker Settels

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Volker Settels, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Volker Settels Line = papers co-authored together Volker Settels links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 21 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Analyzing Learned Molecular Representations for Property Prediction
Hit paper breakdown →
20191277
2 2013126
3 2009103
4 201399
5 201169
6 201458
7 201256
8 201438
9 201737
10 200737
11 201532
12 201819
13 202017
14 200716
15 201614
16 202310
17 20139
18 20215
19 20223
20 20252

About Volker Settels

Volker Settels is a scholar working on Physical and Theoretical Chemistry, Materials Chemistry, Cellular and Molecular Neuroscience, Atomic and Molecular Physics, and Optics and Computational Theory and Mathematics, having authored 21 papers that have together received 2.0k indexed citations. Recurring topics across this work include Photochemistry and Electron Transfer Studies (8 papers), Spectroscopy and Quantum Chemical Studies (5 papers), Photoreceptor and optogenetics research (5 papers), Organic Electronics and Photovoltaics (4 papers), Machine Learning in Materials Science (4 papers), Computational Drug Discovery Methods (3 papers), Photochromic and Fluorescence Chemistry (3 papers) and Luminescence and Fluorescent Materials (2 papers). The work is most often cited by research in Computational Theory and Mathematics (950 citations), Physical and Theoretical Chemistry (276 citations), Materials Chemistry (1.0k citations), Polymers and Plastics (143 citations) and Molecular Biology (580 citations). Volker Settels has collaborated with scholars based in Germany, United States and United Kingdom. Frequent co-authors include Philipp Eiden, Miriam Mathea, Regina Barzilay, Tommi Jaakkola, Andrew Palmer, Klavs F. Jensen, Hua Gao, Kyle Swanson, Brian Kelley and Wengong Jin. Their work appears in journals such as Journal of Computational Chemistry, Journal of the American Chemical Society, Chemical Science, Journal of Chemical Information and Modeling and The Journal of Physical Chemistry A.

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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