Andreas Klamt
Impact in
- Filtration and Separation top 0.01%
- Chemical and Physical Properties in Aqueous Solutions
- Catalysis top 0.1%
- Ionic liquids properties and applications
Papers in
-
- Chemical and Physical Properties in Aqueous Solutions 21
- Co-authors
- Gerrit SchüürmannFrank EckertVolker JonasMichael DiedenhofenJohn C. W. LohrenzJan AndzelmChristoph KölmelChristoph Loschen
- Journals
- Industrial & Engineering Chemistry Research (15 papers)Fluid Phase Equilibria (14 papers)Physical Chemistry Chemical Physics (9 papers)The Journal of Physical Chemistry A (7 papers)Journal of Computer-Aided Molecular Design (7 papers)
- Partner nations
- GermanyUnited StatesFrance
In The Last Decade
Andreas Klamt
123 papers receiving 27.0k citations
Hit Papers
Peers
Comparison fields: 5 of 153
- Filtration and Separation 2.4k
- Catalysis 4.6k
- Physical and Theoretical Chemistry 3.7k
- Organic Chemistry 9.2k
- Inorganic Chemistry 4.1k
Countries citing papers authored by Andreas Klamt
This map shows the geographic impact of Andreas Klamt'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 Andreas Klamt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Klamt more than expected).
Fields of papers citing papers by Andreas Klamt
This network shows the impact of papers produced by Andreas Klamt. 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 Andreas Klamt. The network helps show where Andreas Klamt may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Andreas Klamt, 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 | 2019 | 22 | |
| 2 | 2019 | 22 | |
| 3 | 2019 | 35 | |
| 4 | 2019 | 35 | |
| 5 | 2017 | 46 | |
| 6 | 2016 | 56 | |
| 7 | A Comprehensive Comparison of the IEFPCM and SS(V)PE Continuum Solvation Methods with the COSMO Approach Hit paper breakdown → | 2015 | 336 |
| 8 | 2014 | 22 | |
| 9 | 2014 | 85 | |
| 10 | 2013 | 32 | |
| 11 | 2012 | 12 | |
| 12 | 2012 | 163 | |
| 13 | 2011 | 56 | |
| 14 | The COSMO and COSMO‐RS solvation models Hit paper breakdown → | 2011 | 690 |
| 15 | 2010 | 11 | |
| 16 | 2010 | 43 | |
| 17 | 2010 | 405 | |
| 18 | 2009 | 39 | |
| 19 | 2007 | 71 | |
| 20 | 2001 | 110 |
About Andreas Klamt
Andreas Klamt is a scholar working on Filtration and Separation, Physical and Theoretical Chemistry, Fluid Flow and Transfer Processes, Catalysis and Organic Chemistry, having authored 123 papers that have together received 27.5k indexed citations. Recurring topics across this work include Phase Equilibria and Thermodynamics (30 papers), Spectroscopy and Quantum Chemical Studies (27 papers), Chemical Thermodynamics and Molecular Structure (26 papers), Chemical and Physical Properties in Aqueous Solutions (21 papers), Computational Drug Discovery Methods (17 papers), Analytical Chemistry and Chromatography (16 papers), Advanced Chemical Physics Studies (16 papers) and Free Radicals and Antioxidants (15 papers). The work is most often cited by research in Filtration and Separation (2.4k citations), Catalysis (4.6k citations), Physical and Theoretical Chemistry (3.7k citations), Organic Chemistry (9.2k citations) and Inorganic Chemistry (4.1k citations). Andreas Klamt has collaborated with scholars based in Germany, United States and France. Frequent co-authors include Gerrit Schüürmann, Frank Eckert, Volker Jonas, Michael Diedenhofen, John C. W. Lohrenz, Jan Andzelm, Christoph Kölmel, Christoph Loschen, Wolfgang Arlt and Michelle L. Coote. Their work appears in journals such as Industrial & Engineering Chemistry Research, Fluid Phase Equilibria, Physical Chemistry Chemical Physics, The Journal of Physical Chemistry A and Journal of Computer-Aided Molecular Design.
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.