Berk Hess
Impact in
- Molecular Biology top 0.01%
- Protein Structure and Dynamics
- Lipid Membrane Structure and Behavior
- RNA and protein synthesis mechanisms
- Filtration and Separation top 0.05%
Papers in
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- Spectroscopy and Quantum Chemical Studies 24
- Advanced Chemical Physics Studies 20
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- Protein Structure and Dynamics 30
- Co-authors
- Erik Lindahl (19 shared papers)David van der Spoel (6 shared papers)Herman J. C. Berendsen (8 shared papers)J. G. E. M. Fraaije (2 shared papers)Henk Bekker (2 shared papers)Szilárd Páll (7 shared papers)Carsten Kutzner (5 shared papers)Roland Schulz (2 shared papers)
- Journals
- The Journal of Chemical Physics (15 papers)Journal of the American Chemical Society (8 papers)Journal of Computational Chemistry (7 papers)Journal of Chemical Theory and Computation (7 papers)Biophysical Journal (6 papers)
- Partner nations
- SwedenUnited StatesGermany
In The Last Decade
Berk Hess
118 papers receiving 87.1k citations
Berk Hess's Hit Papers
Peers
Comparison fields: 5 of 195
- Molecular Biology 45.9k
- Filtration and Separation 1.3k
- Physical and Theoretical Chemistry 4.3k
- Catalysis 3.2k
- Spectroscopy 6.4k
Countries citing papers authored by Berk Hess
This map shows the geographic impact of Berk Hess'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 Berk Hess with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Berk Hess more than expected).
Fields of papers citing papers by Berk Hess
This network shows the impact of papers produced by Berk Hess. 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 Berk Hess. The network helps show where Berk Hess may publish in the future.
Co-authors
The 25 scholars most cited alongside Berk Hess, 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 121 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers Hit paper breakdown → | 2015 | 18920 |
| 2 | GROMACS: Fast, flexible, and free Hit paper breakdown → | 2005 | 15440 |
| 3 | LINCS: A linear constraint solver for molecular simulations Hit paper breakdown → | 1997 | 14674 |
| 4 | GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation Hit paper breakdown → | 2008 | 13891 |
| 5 | GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit Hit paper breakdown → | 2013 | 6228 |
| 6 | GROMACS 3.0: a package for molecular simulation and trajectory analysis Hit paper breakdown → | 2001 | 6175 |
| 7 | P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation Hit paper breakdown → | 2007 | 3221 |
| 8 | Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models Hit paper breakdown → | 2010 | 1013 |
| 9 | Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS Hit paper breakdown → | 2015 | 948 |
| 10 | Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems Hit paper breakdown → | 1999 | 736 |
| 11 | Determining the shear viscosity of model liquids from molecular dynamics simulations Hit paper breakdown → | 2002 | 680 |
| 12 | LINCS: A linear constraint solver for molecular simulations Hit paper breakdown → | 1997 | 635 |
| 13 | A flexible algorithm for calculating pair interactions on SIMD architectures Hit paper breakdown → | 2013 | 540 |
| 14 | 2002 | 348 | |
| 15 | 2006 | 304 | |
| 16 | 2000 | 278 | |
| 17 | 2004 | 243 | |
| 18 | 2009 | 224 | |
| 19 | 2005 | 154 | |
| 20 | 2013 | 144 |
About Berk Hess
Berk Hess is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology, Spectroscopy, Materials Chemistry and Physical and Theoretical Chemistry, having authored 121 papers that have together received 87.8k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (30 papers), Spectroscopy and Quantum Chemical Studies (24 papers), Advanced Chemical Physics Studies (20 papers), Mass Spectrometry Techniques and Applications (11 papers), Synthesis and Properties of Aromatic Compounds (11 papers), Enzyme Structure and Function (8 papers), Molecular spectroscopy and chirality (8 papers) and Surface Modification and Superhydrophobicity (7 papers). The work is most often cited by research in Molecular Biology (45.9k citations), Filtration and Separation (1.3k citations), Physical and Theoretical Chemistry (4.3k citations), Catalysis (3.2k citations) and Spectroscopy (6.4k citations). Berk Hess has collaborated with scholars based in Sweden, United States and Germany. Frequent co-authors include Erik Lindahl, David van der Spoel, Herman J. C. Berendsen, J. G. E. M. Fraaije, Henk Bekker, Szilárd Páll, Carsten Kutzner, Roland Schulz, Jeremy C. Smith and M Abraham. Their work appears in journals such as The Journal of Chemical Physics, Journal of the American Chemical Society, Journal of Computational Chemistry, Journal of Chemical Theory and Computation and Biophysical Journal.
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.