Daniel G. A. Smith
Impact in
- Computational Mathematics top 10%
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- Crystallography and molecular interactions
Papers in
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- Advanced Chemical Physics Studies 11
- Spectroscopy and Quantum Chemical Studies 4
- Quantum, superfluid, helium dynamics 2
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- Machine Learning in Materials Science 7
- Graphene research and applications 2
- Co-authors
- Konrad Patkowski (8 shared papers)Lori A. Burns (5 shared papers)C. David Sherrill (5 shared papers)Johnnie Gray (1 shared paper)Doaa Altarawy (3 shared papers)Lee‐Ping Wang (5 shared papers)Hyesu Jang (4 shared papers)Chaya Stern (3 shared papers)
- Journals
- The Journal of Chemical Physics (9 papers)Journal of Chemical Theory and Computation (4 papers)The Journal of Physical Chemistry C (2 papers)The Journal of Physical Chemistry A (1 paper)ACS Nano (1 paper)
- Partner nations
- United StatesBelgiumUnited Kingdom
In The Last Decade
Daniel G. A. Smith
27 papers receiving 1.3k citations
Daniel G. A. Smith's Hit Papers
Peers
Comparison fields: 5 of 96
- Computational Mathematics 15
- Physical and Theoretical Chemistry 169
- Atomic and Molecular Physics, and Optics 530
- Spectroscopy 202
- Computational Theory and Mathematics 186
Countries citing papers authored by Daniel G. A. Smith
This map shows the geographic impact of Daniel G. A. Smith'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 Daniel G. A. Smith with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel G. A. Smith more than expected).
Fields of papers citing papers by Daniel G. A. Smith
This network shows the impact of papers produced by Daniel G. A. Smith. 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 Daniel G. A. Smith. The network helps show where Daniel G. A. Smith may publish in the future.
Co-authors
The 25 scholars most cited alongside Daniel G. A. Smith, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 28 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory Hit paper breakdown → | 2016 | 400 |
| 2 | 2021 | 118 | |
| 3 | 2017 | 94 | |
| 4 | 2019 | 67 | |
| 5 | 2018 | 63 | |
| 6 | 2020 | 62 | |
| 7 | 2018 | 58 | |
| 8 | 2014 | 51 | |
| 9 | 2015 | 48 | |
| 10 | 2013 | 44 | |
| 11 | 2016 | 35 | |
| 12 | 2023 | 34 | |
| 13 | 2012 | 33 | |
| 14 | 2020 | 32 | |
| 15 | 2015 | 27 | |
| 16 | 2013 | 19 | |
| 17 | 2020 | 16 | |
| 18 | 2014 | 13 | |
| 19 | 2019 | 12 | |
| 20 | 2022 | 10 |
About Daniel G. A. Smith
Daniel G. A. Smith is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Molecular Biology, Computational Theory and Mathematics and Catalysis, having authored 28 papers that have together received 1.3k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Machine Learning in Materials Science (7 papers), Protein Structure and Dynamics (6 papers), Computational Drug Discovery Methods (4 papers), Spectroscopy and Quantum Chemical Studies (4 papers), Carbon Dioxide Capture Technologies (2 papers), Graphene research and applications (2 papers) and Quantum, superfluid, helium dynamics (2 papers). The work is most often cited by research in Computational Mathematics (15 citations), Physical and Theoretical Chemistry (169 citations), Atomic and Molecular Physics, and Optics (530 citations), Spectroscopy (202 citations) and Computational Theory and Mathematics (186 citations). Daniel G. A. Smith has collaborated with scholars based in United States, Belgium and United Kingdom. Frequent co-authors include Konrad Patkowski, Lori A. Burns, C. David Sherrill, Johnnie Gray, Doaa Altarawy, Lee‐Ping Wang, Hyesu Jang, Chaya Stern, Henry F. Schaefer and Justin M. Turney. Their work appears in journals such as The Journal of Chemical Physics, Journal of Chemical Theory and Computation, The Journal of Physical Chemistry C, The Journal of Physical Chemistry A and ACS Nano.
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.