Thorsten Köddermann

1.8k total citations
23 papers, 1.6k citations indexed

About

Thorsten Köddermann is a scholar working on Catalysis, Biomedical Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Thorsten Köddermann has authored 23 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Catalysis, 10 papers in Biomedical Engineering and 8 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Thorsten Köddermann's work include Ionic liquids properties and applications (13 papers), Phase Equilibria and Thermodynamics (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Thorsten Köddermann is often cited by papers focused on Ionic liquids properties and applications (13 papers), Phase Equilibria and Thermodynamics (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Thorsten Köddermann collaborates with scholars based in Germany, United States and Spain. Thorsten Köddermann's co-authors include Ralf Ludwig, Dietmar Paschek, Christiane Wertz, Andreas Heintz, Dirk Reith, Jadran Vrabec, José N. Canongia Lopes, Agı́lio A. H. Pádua, Koichi Fumino and Karl N. Kirschner and has published in prestigious journals such as Physical Review Letters, Angewandte Chemie International Edition and The Journal of Physical Chemistry B.

In The Last Decade

Thorsten Köddermann

22 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Thorsten Köddermann Germany 16 1.3k 525 330 321 272 23 1.6k
Jens Thar Germany 13 1.1k 0.8× 444 0.8× 196 0.6× 201 0.6× 321 1.2× 14 1.6k
Harsha V. R. Annapureddy United States 18 1.3k 1.0× 512 1.0× 254 0.8× 352 1.1× 312 1.1× 26 1.9k
Zhonghan Hu China 19 679 0.5× 306 0.6× 183 0.6× 190 0.6× 266 1.0× 41 1.4k
Iuliia V. Voroshylova Portugal 19 779 0.6× 379 0.7× 231 0.7× 157 0.5× 128 0.5× 35 1.1k
Andreas Dölle Germany 15 775 0.6× 282 0.5× 142 0.4× 178 0.6× 245 0.9× 31 1.2k
Mark N. Kobrak United States 20 856 0.7× 404 0.8× 103 0.3× 125 0.4× 194 0.7× 41 1.3k
Hai‐Chou Chang Taiwan 20 595 0.5× 194 0.4× 167 0.5× 158 0.5× 210 0.8× 59 1.1k
Juan Carlos Araque United States 15 685 0.5× 281 0.5× 172 0.5× 168 0.5× 149 0.5× 22 978
Jerzy Szydłowski Poland 23 1.4k 1.1× 241 0.5× 701 2.1× 800 2.5× 556 2.0× 76 2.1k
Mark P. Heitz United States 16 762 0.6× 230 0.4× 549 1.7× 110 0.3× 421 1.5× 34 1.6k

Countries citing papers authored by Thorsten Köddermann

Since Specialization
Citations

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

Fields of papers citing papers by Thorsten Köddermann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Thorsten Köddermann

This figure shows the co-authorship network connecting the top 25 collaborators of Thorsten Köddermann. A scholar is included among the top collaborators of Thorsten Köddermann 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 Thorsten Köddermann. Thorsten Köddermann 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.
Schenk, Martin, et al.. (2019). Molecular Dynamics in the Energy Sector: Experiment and Modeling of the CO2/CH4 Mixture. Journal of Chemical & Engineering Data. 65(3). 1117–1123. 5 indexed citations
2.
Schenk, Martin, et al.. (2017). Interfacial Tension and Related Properties of Ionic Liquids in CH4 and CO2 at Elevated Pressures: Experimental Data and Molecular Dynamics Simulation. Journal of Chemical & Engineering Data. 62(8). 2234–2243. 16 indexed citations
3.
Krämer, Andreas, et al.. (2014). Automated parameterization of intermolecular pair potentials using global optimization techniques. Computer Physics Communications. 185(12). 3228–3239. 13 indexed citations
4.
Köddermann, Thorsten, Dirk Reith, & Ralf Ludwig. (2013). Comparison of Force Fields on the Basis of Various Model Approaches—How To Design the Best Model for the [CnMIM][NTf2] Family of Ionic Liquids. ChemPhysChem. 14(14). 3368–3374. 31 indexed citations
5.
Temelso, Berhane, et al.. (2013). Structure and thermodynamics of H3O+(H2O)8 clusters: A combined molecular dynamics and quantum mechanics approach. Computational and Theoretical Chemistry. 1021. 240–248. 15 indexed citations
6.
Köddermann, Thorsten, et al.. (2012). The Effect of Neutral Ion Aggregate Formation on the Electrical Conductivity of an Ionic Liquid and its Mixtures with Chloroform. ChemPhysChem. 13(7). 1748–1752. 28 indexed citations
7.
Köddermann, Thorsten, et al.. (2011). Liquid–liquid equilibria of dipropylene glycol dimethyl ether and water by molecular dynamics. Fluid Phase Equilibria. 310(1-2). 25–31. 9 indexed citations
8.
Köddermann, Thorsten, Koichi Fumino, Ralf Ludwig, José N. Canongia Lopes, & Agı́lio A. H. Pádua. (2009). What Far‐Infrared Spectra Can Contribute to the Development of Force Fields for Ionic Liquids Used in Molecular Dynamics Simulations. ChemPhysChem. 10(8). 1181–1186. 48 indexed citations
9.
Köddermann, Thorsten, et al.. (2009). GROW: A gradient-based optimization workflow for the automated development of molecular models. Computer Physics Communications. 181(3). 499–513. 38 indexed citations
10.
Paschek, Dietmar, Thorsten Köddermann, & Ralf Ludwig. (2008). Solvophobic Solvation and Interaction of Small Apolar Particles in Imidazolium-Based Ionic Liquids. Physical Review Letters. 100(11). 115901–115901. 18 indexed citations
11.
Köddermann, Thorsten, Ralf Ludwig, & Dietmar Paschek. (2008). On the Validity of Stokes–Einstein and Stokes–Einstein–Debye Relations in Ionic Liquids and Ionic‐Liquid Mixtures. ChemPhysChem. 9(13). 1851–1858. 146 indexed citations
12.
Köddermann, Thorsten, Dietmar Paschek, & Ralf Ludwig. (2008). Ionic Liquids: Dissecting the Enthalpies of Vaporization. ChemPhysChem. 9(4). 549–555. 116 indexed citations
13.
Köddermann, Thorsten, Dietmar Paschek, & Ralf Ludwig. (2007). Molecular Dynamic Simulations of Ionic Liquids: A Reliable Description of Structure, Thermodynamics and Dynamics. ChemPhysChem. 8(17). 2464–2470. 348 indexed citations
14.
Köddermann, Thorsten, Christiane Wertz, Andreas Heintz, & Ralf Ludwig. (2006). Ion‐Pair Formation in the Ionic Liquid 1‐Ethyl‐3‐methylimidazolium Bis(triflyl)imide as a Function of Temperature and Concentration. ChemPhysChem. 7(9). 1944–1949. 300 indexed citations
15.
Köddermann, Thorsten, Christiane Wertz, Andreas Heintz, & Ralf Ludwig. (2006). The Association of Water in Ionic Liquids: A Reliable Measure of Polarity. Angewandte Chemie International Edition. 45(22). 3697–3702. 272 indexed citations
16.
Köddermann, Thorsten, Christiane Wertz, Andreas Heintz, & Ralf Ludwig. (2006). Die Assoziation von Wasser in ionischen Flüssigkeiten: eine verlässliche Sonde zur Bestimmung der Polarität. Angewandte Chemie. 118(22). 3780–3785. 38 indexed citations
17.
Wulf, Alexander, Thorsten Köddermann, Christiane Wertz, Andreas Heintz, & Ralf Ludwig. (2006). Water Vibrational Bands as a Polarity Indicator in Ionic Liquids. Zeitschrift für Physikalische Chemie. 220(10). 1361–1376. 28 indexed citations
18.
Köddermann, Thorsten & Ralf Ludwig. (2004). N-Methylacetamide/water clusters in a hydrophobic solvent. Physical Chemistry Chemical Physics. 6(8). 1867–1873. 30 indexed citations
19.
Köddermann, Thorsten, et al.. (2003). Die Bildung von Wasserclustern in einem hydrophoben Lösungsmittel. Angewandte Chemie. 115(40). 5052–5056. 13 indexed citations
20.
Köddermann, Thorsten, et al.. (2003). Formation of Water Clusters in a Hydrophobic Solvent. Angewandte Chemie International Edition. 42(40). 4904–4908. 71 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 Jens Thar Breakdown of academic impact, for papers by Harsha V. R. Annapureddy Breakdown of academic impact, for papers by Zhonghan Hu Breakdown of academic impact, for papers by Iuliia V. Voroshylova Breakdown of academic impact, for papers by Andreas Dölle Breakdown of academic impact, for papers by Mark N. Kobrak Breakdown of academic impact, for papers by Hai‐Chou Chang Breakdown of academic impact, for papers by Juan Carlos Araque Breakdown of academic impact, for papers by Jerzy Szydłowski Breakdown of academic impact, for papers by Mark P. Heitz
Rankless by CCL
2026