Jens Reinisch

549 total citations
18 papers, 440 citations indexed

About

Jens Reinisch is a scholar working on Materials Chemistry, Computational Theory and Mathematics and Spectroscopy. According to data from OpenAlex, Jens Reinisch has authored 18 papers receiving a total of 440 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 6 papers in Computational Theory and Mathematics and 5 papers in Spectroscopy. Recurrent topics in Jens Reinisch's work include Computational Drug Discovery Methods (6 papers), Material Dynamics and Properties (6 papers) and Analytical Chemistry and Chromatography (4 papers). Jens Reinisch is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Material Dynamics and Properties (6 papers) and Analytical Chemistry and Chromatography (4 papers). Jens Reinisch collaborates with scholars based in Germany, France and Switzerland. Jens Reinisch's co-authors include Andreas Klamt, Andreas Heuer, Frank Eckert, Michael Diedenhofen, Karin Wichmann, Christoph Loschen, Arnim Hellweg, Jean‐Yves Le Questel, Jérôme Graton and Rainer Wilcken and has published in prestigious journals such as Physical Review Letters, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

Jens Reinisch

18 papers receiving 428 citations

Peers

Countries citing papers authored by Jens Reinisch

Since Specialization

Citations

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

Fields of papers citing papers by Jens Reinisch

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jens Reinisch

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

All Works

Sort: Min cites: Since: Top N: Style:

18 of 18 papers shown

#	Work	Indexed citations
1	COSMO-RS predictions of logP in the SAMPL7 blind challenge 2021 ·Journal of Computer-Aided Molecular Design ·(unknown), Karin Wichmann, Jens Reinisch	20
2	COSMO-RS based predictions for the SAMPL6 logP challenge 2019 ·Journal of Computer-Aided Molecular Design ·Christoph Loschen, Jens Reinisch, Andreas Klamt	35
3	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
4	Prediction of aliphatic and aromatic oil-water interfacial tension at temperatures >100 °C using COSMO-RS 2017 ·Fluid Phase Equilibria ·Martin Andersson, Frank Eckert, Jens Reinisch, Andreas Klamt	17
5	Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set 2016 ·Journal of Computer-Aided Molecular Design ·Andreas Klamt, Frank Eckert, Jens Reinisch, Karin Wichmann	56
6	Correction to “Predicting Flash Points of Pure Compounds and Mixtures with COSMO-RS” 2016 ·Industrial & Engineering Chemistry Research ·Jens Reinisch, Andreas Klamt	1
7	Predicting Flash Points of Pure Compounds and Mixtures with COSMO-RS 2015 ·Industrial & Engineering Chemistry Research ·Jens Reinisch, Andreas Klamt	17
8	Prediction of free energies of hydration with COSMO-RS on the SAMPL4 data set 2014 ·Journal of Computer-Aided Molecular Design ·Jens Reinisch, Andreas Klamt	22
9	Interpretation of experimental hydrogen-bond enthalpies and entropies from COSMO polarisation charge densities 2013 ·Physical Chemistry Chemical Physics ·Andreas Klamt, Jens Reinisch, Frank Eckert, Jérôme Graton, Jean‐Yves Le Questel	32
10	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
11	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
12	Prediction of the temperature dependence of a polyether–water mixture using COSMOtherm 2011 ·Fluid Phase Equilibria ·Jens Reinisch, Andreas Klamt, Frank Eckert, Michael Diedenhofen	20
13	Microscopic Description of the Low-Temperature Anomalies in Silica and Lithium Silicate via Computer Simulations 2006 ·The Journal of Physical Chemistry B ·Jens Reinisch, Andreas Heuer	8
14	What Is Moving in Silica at 1 K? A Computer Study of the Low-Temperature Anomalies 2005 ·Physical Review Letters ·Jens Reinisch, Andreas Heuer	33
15	Origin of the Fragile-to-Strong Crossover in Liquid Silica as Expressed by its Potential-Energy Landscape 2004 ·Physical Review Letters ·(unknown), Jens Reinisch, Andreas Heuer	59
16	Local properties of the potential-energy landscape of a model glass: Understanding the low-temperature anomalies 2004 ·Physical Review B ·Jens Reinisch, Andreas Heuer	19
17	How Cooperative Are the Dynamics in Tunneling Systems? A Computer Study for an Atomic Model Glass 2004 ·Journal of Low Temperature Physics ·Jens Reinisch, Andreas Heuer	5
18	Simple lattice models of ion conduction: Counter ion model versus random energy model 2002 ·Physical review. B, Condensed matter ·Jens Reinisch, Andreas Heuer	3

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