Ulf Norinder
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods 92
- Pharmacology top 0.5%
- Spectroscopy top 1%
- Analytical Chemistry and Chromatography 28
- Pharmaceutical Science top 1%
- Oncology top 2%
- Drug Transport and Resistance Mechanisms 14
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- Machine Learning in Materials Science 21
- Crystallization and Solubility Studies 9
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- Synthesis and Properties of Aromatic Compounds 12
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- Protein Structure and Dynamics 10
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- Spectroscopy and Chemometric Analyses 10
- Co-authors
- Per ArturssonChristel A. S. BergströmThomas ÖsterbergPär MatssonKristina LuthmanScott BoyerLars CarlssonMarkus Haeberlein
- Journals
- Journal of Chemical Information and Modeling (16 papers)Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry (13 papers)Journal of Medicinal Chemistry (7 papers)
- Partner nations
- SwedenUnited KingdomGermany
In The Last Decade
Ulf Norinder
165 papers receiving 5.4k citations
Hit Papers
Peers
Comparison fields: 5 of 179
- Computational Theory and Mathematics 2.4k
- Pharmacology 541
- Spectroscopy 943
- Pharmaceutical Science 335
- Oncology 1.3k
Countries citing papers authored by Ulf Norinder
This map shows the geographic impact of Ulf Norinder'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 Ulf Norinder with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ulf Norinder more than expected).
Fields of papers citing papers by Ulf Norinder
This network shows the impact of papers produced by Ulf Norinder. 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 Ulf Norinder. The network helps show where Ulf Norinder may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Ulf Norinder, 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 | 2025 | 0 | |
| 2 | 2025 | 0 | |
| 3 | 2024 | 3 | |
| 4 | 2022 | 19 | |
| 5 | 2022 | 20 | |
| 6 | 2022 | 14 | |
| 7 | 2021 | 4 | |
| 8 | 2021 | 16 | |
| 9 | 2021 | 47 | |
| 10 | 2020 | 12 | |
| 11 | Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discoverybreakdown → | 2020 | 259 |
| 12 | 2020 | 14 | |
| 13 | 2019 | 8 | |
| 14 | 2019 | 7 | |
| 15 | 2019 | 174 | |
| 16 | 2018 | 41 | |
| 17 | 2018 | 11 | |
| 18 | 2018 | 1 | |
| 19 | 2018 | 20 | |
| 20 | The Trade-Off between Accuracy and Interpretability for Predictive In Silico Modeling | 2011 | 1 |
About Ulf Norinder
Ulf Norinder is a scholar working on Computational Theory and Mathematics, Spectroscopy, Analytical Chemistry, Pharmaceutical Science and Physical and Theoretical Chemistry, having authored 174 papers that have together received 5.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (92 papers), Analytical Chemistry and Chromatography (28 papers), Machine Learning in Materials Science (21 papers), Drug Transport and Resistance Mechanisms (14 papers), Synthesis and Properties of Aromatic Compounds (12 papers), Protein Structure and Dynamics (10 papers), Spectroscopy and Chemometric Analyses (10 papers) and Crystallization and Solubility Studies (9 papers). The work is most often cited by research in Computational Theory and Mathematics (2.4k citations), Pharmacology (541 citations), Spectroscopy (943 citations), Pharmaceutical Science (335 citations) and Oncology (1.3k citations). Ulf Norinder has collaborated with scholars based in Sweden, United Kingdom and Germany. Frequent co-authors include Per Artursson, Christel A. S. Bergström, Thomas Österberg, Pär Matsson, Kristina Luthman, Scott Boyer, Lars Carlsson, Markus Haeberlein, Fredrik Svensson and Martin Eklund. Their work appears in journals such as Journal of Chemical Information and Modeling, Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry, Journal of Medicinal Chemistry, Journal of Pharmaceutical Sciences and Tetrahedron Letters.
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.