Hjc Berendsen
About
In The Last Decade
Hjc Berendsen
10 papers receiving 355 citations
Peers
Comparison fields: 5 of 103
- Molecular Biology 178
- Atomic and Molecular Physics, and Optics 62
- Organic Chemistry 53
- Materials Chemistry 43
- Biomedical Engineering 42
Countries citing papers authored by Hjc Berendsen
This map shows the geographic impact of Hjc Berendsen'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 Hjc Berendsen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hjc Berendsen more than expected).
Fields of papers citing papers by Hjc Berendsen
This network shows the impact of papers produced by Hjc Berendsen. 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 Hjc Berendsen. The network helps show where Hjc Berendsen may publish in the future.
Co-authorship network of co-authors of Hjc Berendsen
This figure shows the co-authorship network connecting the top 25 collaborators of Hjc Berendsen. A scholar is included among the top collaborators of Hjc Berendsen based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Hjc Berendsen. Hjc Berendsen is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | International unions concerned about biodata - Action must be taken now to ensure that data are safely archived and always accessible. | 1 |
| 2 | GROMACS - A SOFTWARE PACKAGE AND A PARALLEL COMPUTER FOR MOLECULAR-DYNAMICS | 11 |
| 3 | MODELLING OF BIOMOLECULAR STRUCTURES AND MECHANISMS | 3 |
| 4 | GROMACS - A PARALLEL COMPUTER FOR MOLECULAR-DYNAMICS SIMULATIONS | 270 |
| 5 | PHYSICS COMPUTING '92 | 24 |
| 6 | MOLECULAR-DYNAMICS SIMULATION ON AN I860 BASED RING ARCHITECTURE | 2 |
| 7 | GROMACS METHOD OF VIRIAL CALCULATION USING A SINGLE SUM | 4 |
| 8 | Thermostability of Bacillus subtilis neutral protease. | 11 |
| 9 | THERMODYNAMICS OF CAVITY FORMATION IN WATER - A MOLECULAR-DYNAMICS STUDY | 32 |
| 10 | PROPERTIES OF WATER IN NATIVE AND MODIFIED COLLAGEN | 1 |
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.