Daniel Svozil
Impact in
- Molecular Biology top 2%
- DNA and Nucleic Acid Chemistry
- RNA and protein synthesis mechanisms
- Advanced biosensing and bioanalysis techniques
- Protein Structure and Dynamics
- RNA modifications and cancer
- RNA Interference and Gene Delivery
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- Computational Drug Discovery Methods
Papers in
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- DNA and Nucleic Acid Chemistry 19
- RNA and protein synthesis mechanisms 18
- Metabolomics and Mass Spectrometry Studies 8
- Protein Structure and Dynamics 7
- RNA modifications and cancer 5
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- Computational Drug Discovery Methods 16
- Co-authors
- Vladimı́r Kvasnička (3 shared papers)Jiřı́ Pospı́chal (2 shared papers)Jiřı́ Šponer (13 shared papers)Thomas E. Cheatham (2 shared papers)Alberto Pérez (2 shared papers)Modesto Orozco (2 shared papers)Charles A. Laughton (1 shared paper)Pavel Hobza (4 shared papers)
In The Last Decade
Daniel Svozil
56 papers receiving 4.6k citations
Daniel Svozil's Hit Papers
Peers
Comparison fields: 5 of 189
- Molecular Biology 2.9k
- Computational Theory and Mathematics 406
- Physical and Theoretical Chemistry 228
- Spectroscopy 271
- Analytical Chemistry 126
Countries citing papers authored by Daniel Svozil
This map shows the geographic impact of Daniel Svozil'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 Svozil with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel Svozil more than expected).
Fields of papers citing papers by Daniel Svozil
This network shows the impact of papers produced by Daniel Svozil. 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 Svozil. The network helps show where Daniel Svozil may publish in the future.
Co-authors
The 25 scholars most cited alongside Daniel Svozil, 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 56 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Refinement of the AMBER Force Field for Nucleic Acids: Improving the Description of α/γ Conformers Hit paper breakdown → | 2007 | 1848 |
| 2 | Introduction to multi-layer feed-forward neural networks Hit paper breakdown → | 1997 | 1130 |
| 3 | 2008 | 163 | |
| 4 | 2022 | 108 | |
| 5 | 2020 | 99 | |
| 6 | 2009 | 88 | |
| 7 | 2010 | 79 | |
| 8 | 2019 | 75 | |
| 9 | 2012 | 72 | |
| 10 | 2019 | 64 | |
| 11 | 2012 | 59 | |
| 12 | 2019 | 55 | |
| 13 | 2017 | 50 | |
| 14 | 2008 | 50 | |
| 15 | 2014 | 46 | |
| 16 | 2009 | 45 | |
| 17 | 2013 | 41 | |
| 18 | 2008 | 37 | |
| 19 | 1995 | 37 | |
| 20 | 2004 | 35 |
About Daniel Svozil
Daniel Svozil is a scholar working on Molecular Biology, Computational Theory and Mathematics, Materials Chemistry, Spectroscopy and Physical and Theoretical Chemistry, having authored 56 papers that have together received 4.7k indexed citations. Recurring topics across this work include DNA and Nucleic Acid Chemistry (19 papers), RNA and protein synthesis mechanisms (18 papers), Computational Drug Discovery Methods (16 papers), Metabolomics and Mass Spectrometry Studies (8 papers), Analytical Chemistry and Chromatography (7 papers), Protein Structure and Dynamics (7 papers), RNA modifications and cancer (5 papers) and Enzyme Structure and Function (5 papers). The work is most often cited by research in Molecular Biology (2.9k citations), Computational Theory and Mathematics (406 citations), Physical and Theoretical Chemistry (228 citations), Spectroscopy (271 citations) and Analytical Chemistry (126 citations). Daniel Svozil has collaborated with scholars based in Czechia, Russia and Germany. Frequent co-authors include Vladimı́r Kvasnička, Jiřı́ Pospı́chal, Jiřı́ Šponer, Thomas E. Cheatham, Alberto Pérez, Modesto Orozco, Charles A. Laughton, Pavel Hobza, Bohdan Schneider and Petr Jurečka. Their work appears in journals such as Journal of Cheminformatics, Physical Chemistry Chemical Physics, The Journal of Physical Chemistry B, Journal of Chemical Theory and Computation and Journal of Analytical Atomic Spectrometry.
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.