István Kolossváry
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Molecular Biology top 5%
- Protein Structure and Dynamics
- Receptor Mechanisms and Signaling
- Cancer therapeutics and mechanisms
- RNA and protein synthesis mechanisms
Papers in
-
- Protein Structure and Dynamics 9
- Chemical Synthesis and Analysis 4
- DNA and Nucleic Acid Chemistry 4
- Receptor Mechanisms and Signaling 3
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- Computational Drug Discovery Methods 11
- Co-authors
- K. J. Bowers (4 shared papers)Michael P. Eastwood (3 shared papers)David E. Shaw (3 shared papers)Brent A. Gregersen (3 shared papers)Ron O. Dror (3 shared papers)John L. Klepeis (3 shared papers)Huafeng Xu (3 shared papers)Yibing Shan (3 shared papers)
- Journals
- Journal of Computational Chemistry (6 papers)Journal of the American Chemical Society (4 papers)International Journal of Quantum Chemistry (2 papers)The Journal of Physical Chemistry A (2 papers)Proceedings of the National Academy of Sciences (1 paper)
- Partner nations
- HungaryUnited StatesCanada
In The Last Decade
István Kolossváry
40 papers receiving 4.1k citations
István Kolossváry's Hit Papers
Peers
Comparison fields: 5 of 153
- Computational Theory and Mathematics 943
- Molecular Biology 2.2k
- Organic Chemistry 806
- Toxicology 68
- Pharmacology 171
Countries citing papers authored by István Kolossváry
This map shows the geographic impact of István Kolossváry'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 István Kolossváry with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites István Kolossváry more than expected).
Fields of papers citing papers by István Kolossváry
This network shows the impact of papers produced by István Kolossváry. 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 István Kolossváry. The network helps show where István Kolossváry may publish in the future.
Co-authors
The 25 scholars most cited alongside István Kolossváry, 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 40 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters Hit paper breakdown → | 2006 | 1925 |
| 2 | Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters Hit paper breakdown → | 2006 | 1182 |
| 3 | 2002 | 190 | |
| 4 | 2007 | 124 | |
| 5 | 1993 | 83 | |
| 6 | 2001 | 78 | |
| 7 | 2000 | 56 | |
| 8 | 1995 | 46 | |
| 9 | Structure-activity study and design of multidrug-resistant reversal compounds by a computer automated structure evaluation methodology. | 1992 | 37 |
| 10 | 1993 | 32 | |
| 11 | 1997 | 31 | |
| 12 | 2001 | 28 | |
| 13 | 1997 | 27 | |
| 14 | 1998 | 26 | |
| 15 | 1992 | 25 | |
| 16 | 1996 | 24 | |
| 17 | 1997 | 24 | |
| 18 | 1997 | 21 | |
| 19 | 1997 | 20 | |
| 20 | 2019 | 17 |
About István Kolossváry
István Kolossváry is a scholar working on Molecular Biology, Computational Theory and Mathematics, Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry, having authored 40 papers that have together received 4.1k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (9 papers), Molecular spectroscopy and chirality (7 papers), Advanced Chemical Physics Studies (6 papers), Chemical Synthesis and Analysis (4 papers), DNA and Nucleic Acid Chemistry (4 papers), Receptor Mechanisms and Signaling (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). The work is most often cited by research in Computational Theory and Mathematics (943 citations), Molecular Biology (2.2k citations), Organic Chemistry (806 citations), Toxicology (68 citations) and Pharmacology (171 citations). István Kolossváry has collaborated with scholars based in Hungary, United States and Canada. Frequent co-authors include K. J. Bowers, Michael P. Eastwood, David E. Shaw, Brent A. Gregersen, Ron O. Dror, John L. Klepeis, Huafeng Xu, Yibing Shan, John K. Salmon and Mark A. Moraes. Their work appears in journals such as Journal of Computational Chemistry, Journal of the American Chemical Society, International Journal of Quantum Chemistry, The Journal of Physical Chemistry A and Proceedings of the National Academy of Sciences.
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.