Anders Wallqvist
Impact in
- Physical and Theoretical Chemistry top 0.5%
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
Papers in
-
- Protein Structure and Dynamics 36
- Metabolomics and Mass Spectrometry Studies 28
- Bioinformatics and Genomic Networks 24
- Microbial Metabolic Engineering and Bioproduction 21
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- Computational Drug Discovery Methods 56
- Co-authors
- David G. Covell (34 shared papers)B. J. Berne (11 shared papers)Jaques Reifman (59 shared papers)Ruifeng Liu (25 shared papers)Gregory J. Tawa (16 shared papers)Per‐Olof Åstrand (8 shared papers)D. Thirumalai (4 shared papers)Gunnar Karlstroem (4 shared papers)
- Journals
- Journal of Chemical Information and Modeling (12 papers)The Journal of Chemical Physics (11 papers)The Journal of Physical Chemistry (10 papers)PLoS ONE (10 papers)PLoS Computational Biology (8 papers)
- Partner nations
- United StatesSwedenGermany
In The Last Decade
Anders Wallqvist
230 papers receiving 8.5k citations
Anders Wallqvist's Hit Papers
Peers
Comparison fields: 5 of 181
- Physical and Theoretical Chemistry 788
- Computational Theory and Mathematics 1.3k
- Atomic and Molecular Physics, and Optics 2.4k
- Molecular Biology 3.9k
- Spectroscopy 900
Countries citing papers authored by Anders Wallqvist
This map shows the geographic impact of Anders Wallqvist'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 Anders Wallqvist with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Anders Wallqvist more than expected).
Fields of papers citing papers by Anders Wallqvist
This network shows the impact of papers produced by Anders Wallqvist. 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 Anders Wallqvist. The network helps show where Anders Wallqvist may publish in the future.
Co-authors
The 25 scholars most cited alongside Anders Wallqvist, 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 236 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation Hit paper breakdown → | 1997 | 473 |
| 2 | 1989 | 358 | |
| 3 | 2011 | 290 | |
| 4 | 1983 | 278 | |
| 5 | 1998 | 268 | |
| 6 | 1995 | 236 | |
| 7 | 2017 | 185 | |
| 8 | 2000 | 181 | |
| 9 | 2005 | 153 | |
| 10 | 1998 | 141 | |
| 11 | 2017 | 140 | |
| 12 | 1990 | 137 | |
| 13 | 1995 | 134 | |
| 14 | 1991 | 133 | |
| 15 | 1993 | 117 | |
| 16 | 1988 | 108 | |
| 17 | 1987 | 107 | |
| 18 | 1986 | 105 | |
| 19 | 2002 | 104 | |
| 20 | 1985 | 104 |
About Anders Wallqvist
Anders Wallqvist is a scholar working on Molecular Biology, Computational Theory and Mathematics, Atomic and Molecular Physics, and Optics, Epidemiology and Pharmacology, having authored 236 papers that have together received 8.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (56 papers), Protein Structure and Dynamics (36 papers), Spectroscopy and Quantum Chemical Studies (35 papers), Metabolomics and Mass Spectrometry Studies (28 papers), Bioinformatics and Genomic Networks (24 papers), Microbial Metabolic Engineering and Bioproduction (21 papers), Pharmacogenetics and Drug Metabolism (15 papers) and Malaria Research and Control (15 papers). The work is most often cited by research in Physical and Theoretical Chemistry (788 citations), Computational Theory and Mathematics (1.3k citations), Atomic and Molecular Physics, and Optics (2.4k citations), Molecular Biology (3.9k citations) and Spectroscopy (900 citations). Anders Wallqvist has collaborated with scholars based in United States, Sweden and Germany. Frequent co-authors include David G. Covell, B. J. Berne, Jaques Reifman, Ruifeng Liu, Gregory J. Tawa, Per‐Olof Åstrand, D. Thirumalai, Gunnar Karlstroem, Ronald M. Levy and Hongmao Sun. Their work appears in journals such as Journal of Chemical Information and Modeling, The Journal of Chemical Physics, The Journal of Physical Chemistry, PLoS ONE and PLoS Computational Biology.
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.