Anders Wallqvist
Impact in
- Physical and Theoretical Chemistry top 0.5%
- Advanced Physical and Chemical Molecular Interactions
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
Papers in
-
- Computational Drug Discovery Methods 50
- Pharmacology 26
- Drug-Induced Hepatotoxicity and Protection 22
- Co-authors
- David G. Covell (34 shared papers)B. J. Berne (10 shared papers)Jaques Reifman A (62 shared papers)Ruifeng Liu (25 shared papers)Gregory J. Tawa (16 shared papers)Per‐Olof Åstrand (8 shared papers)Dave Thirumalai (4 shared papers)Bo Jönsson (2 shared papers)
- Journals
- Journal of Chemical Information and Modeling (12 papers)PLoS ONE (10 papers)The Journal of Physical Chemistry (10 papers)The Journal of Chemical Physics (10 papers)PLoS Computational Biology (9 papers)
- Partner nations
- United StatesSwedenGermany
In The Last Decade
Anders Wallqvist
239 papers receiving 9.2k citations
Anders Wallqvist's Hit Papers
Peers
Comparison fields: 5 of 158
- Physical and Theoretical Chemistry 1.4k
- Computational Theory and Mathematics 1.4k
- Atomic and Molecular Physics, and Optics 1.8k
- Biophysics 310
- Molecular Biology 2.6k
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 244 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 | 505 |
| 2 | 1989 | 383 | |
| 3 | Classification of scaffold-hopping approaches Hit paper breakdown → | 2011 | 321 |
| 4 | 1983 | 283 | |
| 5 | 1998 | 270 | |
| 6 | 1995 | 250 | |
| 7 | 2017 | 208 | |
| 8 | 2000 | 192 | |
| 9 | 2005 | 159 | |
| 10 | 2017 | 154 | |
| 11 | 1990 | 147 | |
| 12 | 1998 | 147 | |
| 13 | 1991 | 137 | |
| 14 | 1995 | 137 | |
| 15 | 1993 | 126 | |
| 16 | 2002 | 120 | |
| 17 | 1986 | 119 | |
| 18 | 1987 | 116 | |
| 19 | 1988 | 113 | |
| 20 | 1985 | 111 |
About Anders Wallqvist
Anders Wallqvist is a scholar working on Computational Theory and Mathematics, Pharmacology, Physical and Theoretical Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics, having authored 244 papers that have together received 9.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (50 papers), Protein Structure and Dynamics (26 papers), Advanced Physical and Chemical Molecular Interactions (26 papers), Drug-Induced Hepatotoxicity and Protection (22 papers), Bioinformatics and Genomic Networks (21 papers), Spectroscopy and Quantum Chemical Studies (18 papers), Microbial Metabolic Engineering and Bioproduction (15 papers) and Malaria Research and Control (15 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.4k citations), Computational Theory and Mathematics (1.4k citations), Atomic and Molecular Physics, and Optics (1.8k citations), Biophysics (310 citations) and Molecular Biology (2.6k 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 A, Ruifeng Liu, Gregory J. Tawa, Per‐Olof Åstrand, Dave Thirumalai, Bo Jönsson, Gunnar Karlstroem and Ronald M. Levy. Their work appears in journals such as Journal of Chemical Information and Modeling, PLoS ONE, The Journal of Physical Chemistry, The Journal of Chemical Physics 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.