Michael Diedenhofen

8.6k total citations · 1 hit paper
38 papers, 2.7k citations indexed

About

Michael Diedenhofen is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, Michael Diedenhofen has authored 38 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Organic Chemistry, 11 papers in Atomic and Molecular Physics, and Optics and 11 papers in Catalysis. Recurrent topics in Michael Diedenhofen's work include Spectroscopy and Quantum Chemical Studies (9 papers), Ionic liquids properties and applications (9 papers) and Chemical and Physical Properties in Aqueous Solutions (7 papers). Michael Diedenhofen is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (9 papers), Ionic liquids properties and applications (9 papers) and Chemical and Physical Properties in Aqueous Solutions (7 papers). Michael Diedenhofen collaborates with scholars based in Germany, Poland and Austria. Michael Diedenhofen's co-authors include Andreas Klamt, Frank Eckert, Sebastian Sinnecker, Frank Neese, Arivazhagan Rajendran, Michael E. Beck, Agnes Kütt, Ivo Leito, Ivari Kaljurand and Gernot Frenking and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Physical Chemistry B and Physical Chemistry Chemical Physics.

In The Last Decade

Michael Diedenhofen

38 papers receiving 2.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Calculation of Solvent Shifts on Electronic g-Tensors with the Conductor-Like Screening Model (COSMO) and Its Self-Consistent Generalization to Real Solvents (Direct COSMO-RS)

2006 543 citations Andreas Klamt, Michael Diedenhofen et al. profile →

Peers

Countries citing papers authored by Michael Diedenhofen

Since Specialization

Citations

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

Fields of papers citing papers by Michael Diedenhofen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Diedenhofen

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	COSMO-RS blind prediction of distribution coefficients and aqueous pKa values from the SAMPL8 challenge 2023 ·Journal of Computer-Aided Molecular Design ·Michael Diedenhofen, Frank Eckert, (unknown)	2
2	Blind prediction of toluene/water partition coefficients using COSMO-RS: results from the SAMPL9 challenge 2023 ·Physical Chemistry Chemical Physics ·(unknown), (unknown), Arnim Hellweg, Michael Diedenhofen, Kai Leonhard	4
3	Mobility and adsorption of liquid organic hydrogen carriers (LOHCs) in soils – environmental hazard perspective 2020 ·Green Chemistry ·Ya-Qi Zhang, Stefan Stolte, (unknown), (unknown), Michael Diedenhofen, Juliane Filser, Marta Markiewicz	10
4	Benchmarking Different QM Levels for Usage with COSMO-RS 2019 ·Journal of Chemical Information and Modeling ·Jens Reinisch, Michael Diedenhofen, Rainer Wilcken, Anikó Udvarhelyi, Andreas Glöß	25
5	In silicomodelling for predicting the cationic hydrophobicity and cytotoxicity of ionic liquids towards theLeukemiarat cell line,Vibrio fischeriandScenedesmus vacuolatusbased on molecular interaction potentials of ions 2013 ·SAR and QSAR in environmental research ·(unknown), Johannes Ranke, Jürgen Arning, Jorg Thöming, Ulrich P. Preiss, Christian Jungnickel, Michael Diedenhofen, Ingo Krossing, Stefan Stolte	46
6	Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data set 2012 ·Journal of Computer-Aided Molecular Design ·Jens Reinisch, Andreas Klamt, Michael Diedenhofen	12
7	thermocalc — A poor man's approach to computational thermochemistry 2012 ·Journal of Computational Chemistry ·Arnim Hellweg, Michael Diedenhofen, Uwe Huniar	1
8	Hydrolysis study of fluoroorganic and cyano-based ionic liquid anions – consequences for operational safety and environmental stability 2012 ·Green Chemistry ·Stephanie Steudte, Jennifer Neumann, Ulrike Bottin‐Weber, Michael Diedenhofen, Jürgen Arning, Piotr Stepnowski, Stefan Stolte	36
9	Polarization charge densities provide a predictive quantification of hydrogen bond energies 2011 ·Physical Chemistry Chemical Physics ·Andreas Klamt, Jens Reinisch, Frank Eckert, Arnim Hellweg, Michael Diedenhofen	56
10	Some conclusions regarding the predictions of tautomeric equilibria in solution based on the SAMPL2 challenge 2010 ·Journal of Computer-Aided Molecular Design ·Andreas Klamt, Michael Diedenhofen	11
11	Blind prediction test of free energies of hydration with COSMO-RS 2010 ·Journal of Computer-Aided Molecular Design ·Andreas Klamt, Michael Diedenhofen	43
12	COSMO-RS as a tool for property prediction of IL mixtures—A review 2010 ·Fluid Phase Equilibria ·Michael Diedenhofen, Andreas Klamt	405
13	Predicting the Critical Micelle Concentrations of Aqueous Solutions of Ionic Liquids and Other Ionic Surfactants 2009 ·Chemistry - A European Journal ·Ulrich P. Preiss, Christian Jungnickel, Jorg Thöming, Ingo Krossing, Justyna Łuczak, Michael Diedenhofen, Andreas Klamt	39
14	Prediction or partition coefficients and activity coefficients of two branched compounds using COSMOtherm 2009 ·Fluid Phase Equilibria ·Andreas Klamt, Frank Eckert, Michael Diedenhofen	52
15	Prediction of the Free Energy of Hydration of a Challenging Set of Pesticide-Like Compounds 2009 ·The Journal of Physical Chemistry B ·Andreas Klamt, Frank Eckert, Michael Diedenhofen	63
16	Prediction of acidity in acetonitrile solution with COSMO‐RS 2008 ·Journal of Computational Chemistry ·Frank Eckert, Ivo Leito, Ivari Kaljurand, Agnes Kütt, Andreas Klamt, Michael Diedenhofen	182
17	Prediction of the vapor pressure and vaporization enthalpy of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquids 2007 ·Physical Chemistry Chemical Physics ·Michael Diedenhofen, Andreas Klamt, Kenneth N. Marsh, Ansgar Schäfer	71
18	Prediction of Infinite Dilution Activity Coefficients of Organic Compounds in Ionic Liquids Using COSMO-RS 2003 ·Journal of Chemical & Engineering Data ·Michael Diedenhofen, Frank Eckert, Andreas Klamt	207
19	Solvent effects in electronically excited states using the continuum solvation model COSMO in combination with multireference configuration interaction with singles and doubles (MR-CISD) 2003 ·Theoretical Chemistry Accounts ·Silmar A. do Monte, Thomas Müller, Michal Dallos, Hans Lischka, Michael Diedenhofen, Andreas Klamt	46
20	Turning a Transition State into a Minimum—The Nature of the Bonding in Diplumbylene Compounds RPbPbR (R=H, Ar) 2001 ·Angewandte Chemie International Edition ·Yu Chen, Michael Hartmann, Michael Diedenhofen, Gernot Frenking	23

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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