Stephan Deublein

504 total citations
8 papers, 396 citations indexed

About

Stephan Deublein is a scholar working on Atomic and Molecular Physics, and Optics, Filtration and Separation and Fluid Flow and Transfer Processes. According to data from OpenAlex, Stephan Deublein has authored 8 papers receiving a total of 396 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Atomic and Molecular Physics, and Optics, 4 papers in Filtration and Separation and 4 papers in Fluid Flow and Transfer Processes. Recurrent topics in Stephan Deublein's work include Spectroscopy and Quantum Chemical Studies (6 papers), Chemical and Physical Properties in Aqueous Solutions (4 papers) and Phase Equilibria and Thermodynamics (4 papers). Stephan Deublein is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (6 papers), Chemical and Physical Properties in Aqueous Solutions (4 papers) and Phase Equilibria and Thermodynamics (4 papers). Stephan Deublein collaborates with scholars based in Germany and United Kingdom. Stephan Deublein's co-authors include Jadran Vrabec, Hans Hasse, Steffen Reiser, Martin Bernreuther, Gabriela Guevara‐Carrion, Colin W. Glass, Sergey V. Lishchuk, Thorsten Merker, Jürgen Stoll and Andreas M. Köster and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Computer Physics Communications.

In The Last Decade

Stephan Deublein

8 papers receiving 393 citations

Peers

Stephan Deublein

BE

AMPO

FFTP

FS

MC

Steffen Reiser Germany

Thorsten Schnabel Germany

Andrei Kazakov United States

Olivier Bernard France

Alan Bizjak Slovenia

Raúl Fuentes-Azcatl Mexico

Nikolaos Bentenitis United States

Simon Dufal United Kingdom

S. Z. Mirzaev Uzbekistan

Jan Pavlı́ček Czechia

Steffen Reiser Germany

Stephan Deublein

201 ×0.9

BE

148 ×0.9

AMPO

120 ×0.8

FFTP

97 ×0.9

FS

73 ×0.9

MC

Citations per year, relative to Stephan Deublein Stephan Deublein (= 1×) peers Steffen Reiser

Countries citing papers authored by Stephan Deublein

Since Specialization

Citations

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

Fields of papers citing papers by Stephan Deublein

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stephan Deublein

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

All Works

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8 of 8 papers shown

1.

Rutkai, Gábor, Andreas M. Köster, Gabriela Guevara‐Carrion, et al.. (2017). ms2: A molecular simulation tool for thermodynamic properties, release 3.0. Computer Physics Communications. 221. 343–351. 74 indexed citations

2.

Reiser, Steffen, Stephan Deublein, Jadran Vrabec, & Hans Hasse. (2014). Molecular dispersion energy parameters for alkali and halide ions in aqueous solution. The Journal of Chemical Physics. 140(4). 44504–44504. 40 indexed citations

3.

Glass, Colin W., Steffen Reiser, Gábor Rutkai, et al.. (2014). ms2: A molecular simulation tool for thermodynamic properties, new version release. Computer Physics Communications. 185(12). 3302–3306. 64 indexed citations

4.

Deublein, Stephan, Jadran Vrabec, & Hans Hasse. (2012). A set of molecular models for alkali and halide ions in aqueous solution. The Journal of Chemical Physics. 136(8). 84501–84501. 69 indexed citations

5.

Deublein, Stephan, Steffen Reiser, Jadran Vrabec, & Hans Hasse. (2012). A Set of Molecular Models for Alkaline-Earth Cations in Aqueous Solution. The Journal of Physical Chemistry B. 116(18). 5448–5457. 30 indexed citations

6.

Deublein, Stephan, et al.. (2012). Automated development of force fields for the calculation of thermodynamic properties: acetonitrile as a case study. Molecular Simulation. 39(2). 109–118. 14 indexed citations

7.

Deublein, Stephan, Jürgen Stoll, Sergey V. Lishchuk, et al.. (2011). ms2: A molecular simulation tool for thermodynamic properties. Computer Physics Communications. 182(11). 2350–2367. 103 indexed citations

8.

Deublein, Stephan, Jürgen Stoll, Sergey V. Lishchuk, et al.. (2011). ms2: A Molecular Simulation Tool for Thermodynamic Properties. Chemie Ingenieur Technik. 84(1-2). 114–120. 2 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.

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