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
-
- Advanced Manufacturing and Logistics Optimization 4
- Assembly Line Balancing Optimization 4
- Scheduling and Optimization Algorithms 4
- Co-authors
- Jeremy C. SmithSzilárd PállErik LindahlBerk HessM AbrahamTeemu J. MurtolaSander PronkMichael R. Shirts
- Journals
- Journal of Computational Chemistry (2 papers)Biomacromolecules (2 papers)Biophysical Journal (2 papers)SoftwareX (1 paper)Journal of the American Chemical Society (1 paper)
- Partner nations
- United StatesGermanyUnited Kingdom
In The Last Decade
Roland Schulz
23 papers receiving 24.5k citations
Hit Papers
Peers
Comparison fields: 5 of 186
- Molecular Biology 13.0k
- Filtration and Separation 309
- Computational Theory and Mathematics 2.3k
- Catalysis 869
- 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
| # | Work | ||
|---|---|---|---|
| 1 | 2021 | 1 | |
| 2 | 2020 | 18 | |
| 3 | 2018 | 25 | |
| 4 | 2015 | 186 | |
| 5 | GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers Hit paper breakdown → | 2015 | 17788 |
| 6 | 2014 | 50 | |
| 7 | 2013 | 32 | |
| 8 | GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit Hit paper breakdown → | 2013 | 6014 |
| 9 | 2013 | 194 | |
| 10 | 2013 | 50 | |
| 11 | 2012 | 6 | |
| 12 | 2011 | 128 | |
| 13 | 2010 | 41 | |
| 14 | 2009 | 12 | |
| 15 | 2009 | 82 | |
| 16 | 2002 | 2 | |
| 17 | An Agent-Based Architecture for Solving Dynamic Ressource Allocation Problems in Manufacturing | 2002 | 11 |
| 18 | Einsatz der Parallelen und Verteilten Simulation zur Simulation von Produktionssystemen. | 2001 | 1 |
| 19 | 1998 | 4 | |
| 20 | 1972 | 4 |
About Roland Schulz
Roland Schulz is a scholar working on Hardware and Architecture, Industrial and Manufacturing Engineering, Biomaterials, Spectroscopy and Information Systems and Management, having authored 23 papers that have together received 24.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (6 papers), Lignin and Wood Chemistry (5 papers), Biofuel production and bioconversion (5 papers), Advanced Cellulose Research Studies (5 papers), Spectroscopy and Quantum Chemical Studies (4 papers), Advanced Manufacturing and Logistics Optimization (4 papers), Assembly Line Balancing Optimization (4 papers) and Scheduling and Optimization Algorithms (4 papers). The work is most often cited by research in Molecular Biology (13.0k citations), Filtration and Separation (309 citations), Computational Theory and Mathematics (2.3k citations), Catalysis (869 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, Szilárd Páll, Erik Lindahl, Berk Hess, M Abraham, Teemu J. Murtola, Sander Pronk, Michael R. Shirts, Per Larsson and David van der Spoel. Their work appears in journals such as Journal of Computational Chemistry, Biomacromolecules, Biophysical Journal, SoftwareX and Journal of the American Chemical Society.
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.