Bernhard Rohde
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Organic Chemistry top 2%
- Synthesis and biological activity
- Synthesis and Biological Evaluation
- Click Chemistry and Applications
- Synthesis and Characterization of Heterocyclic Compounds
Papers in
-
- Computational Drug Discovery Methods 7
-
- Analytical Chemistry and Chromatography 7
- Molecular spectroscopy and chirality 1
- Co-authors
- Peter Ertl (4 shared papers)Paul M. Selzer (3 shared papers)Christian Bartels (1 shared paper)Peter Gedeck (1 shared paper)Aǹdré S. Dreiding (1 shared paper)Robert J. Gdanitz (1 shared paper)G. Rihs (1 shared paper)Heinrich R. Karfunkel (1 shared paper)
- Journals
- SAR and QSAR in environmental research (1 paper)Molecular Diversity (1 paper)Perspectives in Drug Discovery and Design (1 paper)Journal of Computational Chemistry (1 paper)Helvetica Chimica Acta (1 paper)
- Partner nations
- SwitzerlandSpainGermany
In The Last Decade
Bernhard Rohde
13 papers receiving 2.7k citations
Bernhard Rohde's Hit Papers
Peers
Comparison fields: 5 of 140
- Computational Theory and Mathematics 1.0k
- Organic Chemistry 1.1k
- Toxicology 75
- Spectroscopy 336
- Pharmacology 176
Countries citing papers authored by Bernhard Rohde
This map shows the geographic impact of Bernhard Rohde'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 Bernhard Rohde with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Bernhard Rohde more than expected).
Fields of papers citing papers by Bernhard Rohde
This network shows the impact of papers produced by Bernhard Rohde. 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 Bernhard Rohde. The network helps show where Bernhard Rohde may publish in the future.
Co-authors
The 18 scholars most cited alongside Bernhard Rohde, 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 | Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties Hit paper breakdown → | 2000 | 2437 |
| 2 | 2006 | 134 | |
| 3 | 1985 | 90 | |
| 4 | 2012 | 43 | |
| 5 | 1993 | 42 | |
| 6 | 2003 | 23 | |
| 7 | 2002 | 12 | |
| 8 | 2000 | 6 | |
| 9 | 1988 | 2 | |
| 10 | 1996 | 2 | |
| 11 | 2000 | 2 | |
| 12 | 1997 | 1 | |
| 13 | 2017 | 1 |
About Bernhard Rohde
Bernhard Rohde is a scholar working on Computational Theory and Mathematics, Spectroscopy, Molecular Biology, Materials Chemistry and Organic Chemistry, having authored 13 papers that have together received 2.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Analytical Chemistry and Chromatography (7 papers), Chemical Synthesis and Analysis (3 papers), Bioinformatics and Genomic Networks (2 papers), Molecular spectroscopy and chirality (1 paper), Crystallization and Solubility Studies (1 paper), Cell Adhesion Molecules Research (1 paper) and Machine Learning in Materials Science (1 paper). The work is most often cited by research in Computational Theory and Mathematics (1.0k citations), Organic Chemistry (1.1k citations), Toxicology (75 citations), Spectroscopy (336 citations) and Pharmacology (176 citations). Bernhard Rohde has collaborated with scholars based in Switzerland, Spain and Germany. Frequent co-authors include Peter Ertl, Paul M. Selzer, Christian Bartels, Peter Gedeck, Aǹdré S. Dreiding, Robert J. Gdanitz, G. Rihs, Heinrich R. Karfunkel, Jörg Mühlbacher and Péter Müller. Their work appears in journals such as SAR and QSAR in environmental research, Molecular Diversity, Perspectives in Drug Discovery and Design, Journal of Computational Chemistry and Helvetica Chimica Acta.
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.