Roland Schulz
Impact in
- Molecular Biology top 0.2%
- Protein Structure and Dynamics
- Lipid Membrane Structure and Behavior
- RNA and protein synthesis mechanisms
- Filtration and Separation top 0.5%
Papers in
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- Protein Structure and Dynamics 6
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- Biofuel production and bioconversion 5
- Lignin and Wood Chemistry 4
- Co-authors
- Jeremy C. Smith (12 shared papers)Berk Hess (2 shared papers)Erik Lindahl (2 shared papers)Szilárd Páll (2 shared papers)M Abraham (1 shared paper)Teemu J. Murtola (1 shared paper)Peter M. Kasson (1 shared paper)Sander Pronk (1 shared paper)
- Journals
- Journal of Computational Chemistry (2 papers)Biophysical Journal (2 papers)Biomacromolecules (2 papers)Bioinformatics (1 paper)The Journal of Chemical Physics (1 paper)
- Partner nations
- United StatesGermanyUnited Kingdom
In The Last Decade
Roland Schulz
28 papers receiving 26.0k citations
Roland Schulz's Hit Papers
Peers
Comparison fields: 5 of 189
- Molecular Biology 13.2k
- Filtration and Separation 310
- Computational Theory and Mathematics 2.2k
- Catalysis 902
- Biomaterials 1.5k
Countries citing papers authored by Roland Schulz
This map shows the geographic impact of Roland Schulz'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 Roland Schulz with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roland Schulz more than expected).
Fields of papers citing papers by Roland Schulz
This network shows the impact of papers produced by Roland Schulz. 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 Roland Schulz. The network helps show where Roland Schulz may publish in the future.
Co-authors
The 25 scholars most cited alongside Roland Schulz, 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 30 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 4.5: a high-throughput and highly parallel open source molecular simulation toolkit Hit paper breakdown → | 2013 | 6228 |
| 3 | 2013 | 214 | |
| 4 | 2015 | 202 | |
| 5 | 2011 | 140 | |
| 6 | 2009 | 88 | |
| 7 | 2013 | 61 | |
| 8 | 2014 | 55 | |
| 9 | 2017 | 49 | |
| 10 | 2010 | 42 | |
| 11 | 2013 | 33 | |
| 12 | 2018 | 25 | |
| 13 | 2006 | 22 | |
| 14 | 2020 | 20 | |
| 15 | 2009 | 12 | |
| 16 | 1972 | 12 | |
| 17 | An Agent-Based Architecture for Solving Dynamic Ressource Allocation Problems in Manufacturing | 2002 | 11 |
| 18 | 1998 | 7 | |
| 19 | 2012 | 6 | |
| 20 | 2002 | 5 |
About Roland Schulz
Roland Schulz is a scholar working on Molecular Biology, Biomedical Engineering, Biomaterials, Industrial and Manufacturing Engineering and Atomic and Molecular Physics, and Optics, having authored 30 papers that have together received 26.2k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (6 papers), Advanced Manufacturing and Logistics Optimization (5 papers), Advanced Cellulose Research Studies (5 papers), Scheduling and Optimization Algorithms (5 papers), Biofuel production and bioconversion (5 papers), Lignin and Wood Chemistry (4 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Assembly Line Balancing Optimization (4 papers). The work is most often cited by research in Molecular Biology (13.2k citations), Filtration and Separation (310 citations), Computational Theory and Mathematics (2.2k citations), Catalysis (902 citations) and Biomaterials (1.5k citations). Roland Schulz has collaborated with scholars based in United States, Germany and United Kingdom. Frequent co-authors include Jeremy C. Smith, Berk Hess, Erik Lindahl, Szilárd Páll, M Abraham, Teemu J. Murtola, Peter M. Kasson, Sander Pronk, Pär Bjelkmar and Rossen Apostolov. Their work appears in journals such as Journal of Computational Chemistry, Biophysical Journal, Biomacromolecules, Bioinformatics and The Journal of Chemical Physics.
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.