J. Harry Moore
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- Computational Drug Discovery Methods 3
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- Machine Learning in Materials Science 3
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- Catalytic C–H Functionalization Methods 1
- Synthesis and Catalytic Reactions 1
- Sulfur-Based Synthesis Techniques 1
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- Protein Structure and Dynamics 1
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- Fuel Cells and Related Materials 1
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- Microbial Natural Products and Biosynthesis 1
- Co-authors
- Nicholas J. BrowningDaniel J. ColeIlyes BatatiaIoan-Bogdan MagdăuJoshua T. HortonWilliam C. WittGábor CśanyiDávid Péter Kovács
- Journals
- Journal of the American Chemical Society (1 paper)Bioinformatics (1 paper)Advanced Synthesis & Catalysis (1 paper)
- Partner nations
- United KingdomSwedenFinland
In The Last Decade
J. Harry Moore
4 papers receiving 73 citations
Hit Papers
Peers
Comparison fields: 5 of 20
- Computational Theory and Mathematics 20
- Materials Chemistry 51
- Physical and Theoretical Chemistry 6
- Inorganic Chemistry 5
- Organic Chemistry 10
Countries citing papers authored by J. Harry Moore
This map shows the geographic impact of J. Harry Moore'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 J. Harry Moore with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. Harry Moore more than expected).
Fields of papers citing papers by J. Harry Moore
This network shows the impact of papers produced by J. Harry Moore. 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 J. Harry Moore. The network helps show where J. Harry Moore may publish in the future.
Co-authorship network
The 20 scholars most cited alongside J. Harry Moore, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | MACE-OFF: Short-Range Transferable Machine Learning Force Fields for Organic Moleculesbreakdown → | 2025 | 48 |
| 2 | 2023 | 11 | |
| 3 | 2022 | 5 | |
| 4 | 2022 | 10 |
About J. Harry Moore
J. Harry Moore is a scholar working on Computational Theory and Mathematics, Materials Chemistry and Pharmacology, having authored 4 papers that have together received 74 indexed citations. Recurring topics across this work include Machine Learning in Materials Science (3 papers), Computational Drug Discovery Methods (3 papers), Catalytic C–H Functionalization Methods (1 paper), Synthesis and Catalytic Reactions (1 paper), Protein Structure and Dynamics (1 paper), Fuel Cells and Related Materials (1 paper), Microbial Natural Products and Biosynthesis (1 paper) and Sulfur-Based Synthesis Techniques (1 paper). The work is most often cited by research in Computational Theory and Mathematics (20 citations), Materials Chemistry (51 citations) and Physical and Theoretical Chemistry (6 citations). J. Harry Moore has collaborated with scholars based in United Kingdom, Sweden and Finland. Frequent co-authors include Nicholas J. Browning, Daniel J. Cole, Ilyes Batatia, Ioan-Bogdan Magdău, Joshua T. Horton, William C. Witt, Gábor Cśanyi, Dávid Péter Kovács, Venkat Kapil and Ola Engkvist. Their work appears in journals such as Journal of the American Chemical Society, Bioinformatics and Advanced Synthesis & Catalysis.
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.