Jonathan Vandermause

591 citations
8 papers · 374 · h-index 7

Impact in

    • Machine Learning in Materials Science
    • Catalytic Processes in Materials Science
    • X-ray Diffraction in Crystallography
    • Catalysis and Oxidation Reactions

Papers in

    • Machine Learning in Materials Science 7
    • Nuclear Materials and Properties 1
    • Electronic and Structural Properties of Oxides 1
    • Catalytic Processes in Materials Science 1
    • Protein Structure and Dynamics 4

Jonathan Vandermause

8 papers receiving 369 citations

Peers

Jonathan Vandermause
Comparison fields: 5 of 47
  • Materials Chemistry 301
  • Catalysis 38
  • Computational Theory and Mathematics 78
  • Renewable Energy, Sustainability and the Environment 41
  • Structural Biology 3
Replace Henning Glawe with:
Henning Glawe Germany
Mihail Bogojeski Germany
Sina Stocker Germany
Felix Brockherde Germany
Chiheb Ben Mahmoud Switzerland
Jonas A. Finkler Switzerland
Tsz Wai Ko United States
Esben L. Kolsbjerg Denmark
Anand Narayanan Krishnamoorthy Germany
Maria Carolina Muniz United States
Jonathan Vandermause relative to Henning Glawe Germany Henning Glawe's profile →
Citations per field
00.5×4.3×
Henning Glawe · 1×
Citations per year

Countries citing papers authored by Jonathan Vandermause

Since Specialization
Citations

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

Fields of papers citing papers by Jonathan Vandermause

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Jonathan Vandermause, 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 Jonathan Vandermause Line = papers co-authored together Jonathan Vandermause links everyone, so they are left out of the graph.

All Works

8 of 8 papers shown
#Work
1 2021114
2 2022106
3 202059
4 202346
5 202232
6 202410
7 20166
8
Accelerating atomistic modelling with active learning
20191

About Jonathan Vandermause

Jonathan Vandermause is a scholar working on Materials Chemistry, Molecular Biology, Atomic and Molecular Physics, and Optics, Artificial Intelligence and Computational Theory and Mathematics, having authored 8 papers that have together received 374 indexed citations. Recurring topics across this work include Machine Learning in Materials Science (7 papers), Protein Structure and Dynamics (4 papers), Advanced Materials Characterization Techniques (1 paper), Nuclear Materials and Properties (1 paper), Electronic and Structural Properties of Oxides (1 paper), Catalytic Processes in Materials Science (1 paper), Fuel Cells and Related Materials (1 paper) and Quantum Information and Cryptography (1 paper). The work is most often cited by research in Materials Chemistry (301 citations), Catalysis (38 citations), Computational Theory and Mathematics (78 citations), Renewable Energy, Sustainability and the Environment (41 citations) and Structural Biology (3 citations). Jonathan Vandermause has collaborated with scholars based in United States and Germany. Frequent co-authors include Boris Kozinsky, Yu Xie, Jin Soo Lim, Cameron J. Owen, Cheol Woo Park, Mordechai Kornbluth, Chris Wolverton, Jonathan P. Mailoa, Lixin Sun and Nakib H. Protik. Their work appears in journals such as npj Computational Materials, Nature Communications, Journal of the American Chemical Society, Physical review. A and Journal of Chemical Theory and Computation.

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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