Benjamin Ries

1.1k total citations
43 papers, 907 citations indexed

About

Benjamin Ries is a scholar working on Materials Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Benjamin Ries has authored 43 papers receiving a total of 907 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Materials Chemistry, 18 papers in Molecular Biology and 18 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Benjamin Ries's work include Spectroscopy and Quantum Chemical Studies (15 papers), Protein Structure and Dynamics (14 papers) and Material Dynamics and Properties (8 papers). Benjamin Ries is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (15 papers), Protein Structure and Dynamics (14 papers) and Material Dynamics and Properties (8 papers). Benjamin Ries collaborates with scholars based in Germany, Switzerland and United States. Benjamin Ries's co-authors include H. Bäßler, B. Movaghar, M. Grünewald, D. Würtz, Ranko Richert, M. Silver, Sereina Riniker, G. Schönherr, L. Schweitzer and Ryszard Jankowiak and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Journal of Medicinal Chemistry.

In The Last Decade

Benjamin Ries

41 papers receiving 880 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Benjamin Ries Germany 16 454 305 287 204 187 43 907
E. V. Tsiper United States 16 523 1.2× 365 1.2× 310 1.1× 150 0.7× 174 0.9× 20 962
Jiajun Ren China 19 550 1.2× 492 1.6× 501 1.7× 107 0.5× 142 0.8× 51 1.2k
Bernd Richter Germany 15 404 0.9× 137 0.4× 386 1.3× 122 0.6× 57 0.3× 74 1.0k
Antoine Carof France 14 356 0.8× 323 1.1× 244 0.9× 74 0.4× 70 0.4× 25 761
Julian Kranz Germany 12 155 0.3× 229 0.8× 163 0.6× 35 0.2× 87 0.5× 13 479
G. Kalosakas Greece 23 329 0.7× 677 2.2× 705 2.5× 53 0.3× 47 0.3× 66 1.8k
Laura E. Ratcliff United Kingdom 14 162 0.4× 247 0.8× 271 0.9× 35 0.2× 64 0.3× 30 612
Diana Dulić Netherlands 17 1.1k 2.5× 614 2.0× 593 2.1× 45 0.2× 41 0.2× 35 1.6k
P. E. Parris United States 17 1.1k 2.4× 374 1.2× 375 1.3× 649 3.2× 116 0.6× 62 1.8k
Andrey Danilov Sweden 20 1.2k 2.6× 872 2.9× 503 1.8× 57 0.3× 28 0.1× 56 1.7k

Countries citing papers authored by Benjamin Ries

Since Specialization
Citations

This map shows the geographic impact of Benjamin Ries'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 Benjamin Ries with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Benjamin Ries more than expected).

Fields of papers citing papers by Benjamin Ries

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Benjamin Ries. 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 Benjamin Ries. The network helps show where Benjamin Ries may publish in the future.

Co-authorship network of co-authors of Benjamin Ries

This figure shows the co-authorship network connecting the top 25 collaborators of Benjamin Ries. A scholar is included among the top collaborators of Benjamin Ries 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 Benjamin Ries. Benjamin Ries is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Ries, Benjamin, et al.. (2024). Automated Absolute Binding Free Energy Calculation Workflow for Drug Discovery. Journal of Chemical Information and Modeling. 64(14). 5357–5364. 13 indexed citations
2.
Ries, Benjamin, et al.. (2024). Konnektor: A Framework for Using Graph Theory to Plan Networks for Free Energy Calculations. Journal of Chemical Information and Modeling. 64(22). 8396–8403.
3.
Ries, Benjamin, et al.. (2024). Kartograf: A Geometrically Accurate Atom Mapper for Hybrid-Topology Relative Free Energy Calculations. Journal of Chemical Theory and Computation. 20(5). 1862–1877. 3 indexed citations
4.
Barros, Emília P., et al.. (2023). Accounting for Solvation Correlation Effects on the Thermodynamics of Water Networks in Protein Cavities. Journal of Chemical Information and Modeling. 63(6). 1794–1805. 12 indexed citations
5.
Ries, Benjamin, et al.. (2023). Accelerating Alchemical Free Energy Prediction Using a Multistate Method: Application to Multiple Kinases. Journal of Chemical Information and Modeling. 63(22). 7133–7147. 5 indexed citations
6.
Ries, Benjamin, et al.. (2022). Leveraging the sampling efficiency of RE-EDS in OpenMM using a shifted reaction-field with an atom-based cutoff. The Journal of Chemical Physics. 157(10). 104117–104117. 4 indexed citations
7.
Ries, Benjamin, et al.. (2022). Relative free-energy calculations for scaffold hopping-type transformations with an automated RE-EDS sampling procedure. Journal of Computer-Aided Molecular Design. 36(2). 117–130. 14 indexed citations
8.
9.
Ries, Benjamin, et al.. (2022). RestraintMaker: a graph-based approach to select distance restraints in free-energy calculations with dual topology. Journal of Computer-Aided Molecular Design. 36(3). 175–192. 9 indexed citations
10.
Ries, Benjamin, et al.. (2022). Replica-Exchange Enveloping Distribution Sampling: Calculation of Relative Free Energies in GROMOS. CHIMIA International Journal for Chemistry. 76(4). 327–327. 1 indexed citations
11.
Ries, Benjamin, Jérôme Côté, Pierre‐Luc Boudreault, et al.. (2021). Modulation of the Passive Permeability of Semipeptidic Macrocycles: N- and C-Methylations Fine-Tune Conformation and Properties. Journal of Medicinal Chemistry. 64(9). 5365–5383. 15 indexed citations
12.
Weiß, Richard, Benjamin Ries, Shuzhe Wang, & Sereina Riniker. (2021). Volume-scaled common nearest neighbor clustering algorithm with free-energy hierarchy. Repository for Publications and Research Data (ETH Zurich). 9 indexed citations
13.
Linker, Stephanie M., et al.. (2021). Passing the Barrier – How Computer Simulations Can Help to Understand and Improve the Passive Membrane Permeability of Cyclic Peptides. CHIMIA International Journal for Chemistry. 75(6). 518–518. 3 indexed citations
14.
Barros, Emília P., et al.. (2021). Recent developments in multiscale free energy simulations. Current Opinion in Structural Biology. 72. 55–62. 5 indexed citations
15.
Jankowiak, Ryszard, Gerald J. Small, & Benjamin Ries. (1987). On the density of states for two-level systems in amorphous solids. Chemical Physics. 118(2). 223–231. 18 indexed citations
16.
Movaghar, B., M. Grünewald, Benjamin Ries, H. Bäßler, & D. Würtz. (1986). Diffusion and relaxation of energy in disordered organic and inorganic materials. Physical review. B, Condensed matter. 33(8). 5545–5554. 239 indexed citations
17.
Ries, Benjamin, et al.. (1985). Luminescence study of geminate recombination in glassy diphenylanthracene and polyvinylcarbazole. Chemical Physics Letters. 116(1). 73–78. 6 indexed citations
18.
Ries, Benjamin, G. Schönherr, H. Bäßler, & M. Silver. (1984). Monte Carlo simulation of the time dependence of geminate recombination. Philosophical Magazine B. 49(1). 27–39. 12 indexed citations
19.
Jankowiak, Ryszard, Benjamin Ries, & H. Bäßler. (1984). Spectral Diffusion and Triplet Exciton Localization in an Organic Glass. physica status solidi (b). 124(1). 363–371. 14 indexed citations
20.
Butcher, P N & Benjamin Ries. (1981). Application of the rate-equation formulation of a.c. hopping conductivity to amorphous semiconductors and impurity bands. Philosophical Magazine B. 44(1). 179–182. 6 indexed citations

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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by E. V. Tsiper Breakdown of academic impact, for papers by Jiajun Ren Breakdown of academic impact, for papers by Bernd Richter Breakdown of academic impact, for papers by Antoine Carof Breakdown of academic impact, for papers by Julian Kranz Breakdown of academic impact, for papers by G. Kalosakas Breakdown of academic impact, for papers by Laura E. Ratcliff Breakdown of academic impact, for papers by Diana Dulić Breakdown of academic impact, for papers by P. E. Parris Breakdown of academic impact, for papers by Andrey Danilov
Rankless by CCL
2026