Jutta Köhler

543 total citations
17 papers, 443 citations indexed

About

Jutta Köhler is a scholar working on Condensed Matter Physics, Pollution and Pharmaceutical Science. According to data from OpenAlex, Jutta Köhler has authored 17 papers receiving a total of 443 indexed citations (citations by other indexed papers that have themselves been cited), including 4 papers in Condensed Matter Physics, 3 papers in Pollution and 3 papers in Pharmaceutical Science. Recurrent topics in Jutta Köhler's work include Theoretical and Computational Physics (4 papers), Analytical Chemistry and Chromatography (3 papers) and Drug Solubulity and Delivery Systems (3 papers). Jutta Köhler is often cited by papers focused on Theoretical and Computational Physics (4 papers), Analytical Chemistry and Chromatography (3 papers) and Drug Solubulity and Delivery Systems (3 papers). Jutta Köhler collaborates with scholars based in Germany, United States and Switzerland. Jutta Köhler's co-authors include Daniel ben‐Avraham, Vlasta Bonačić‐Koutecký, Josef Michl, Wilfried Α. König, Manfred Amann, Haibo Yu, Wilfred F. van Gunsteren, Tomas Hansson, M. Fait and M. Meisel and has published in prestigious journals such as Physical Review A, Chemical Physics Letters and Environmental Science and Pollution Research.

In The Last Decade

Jutta Köhler

17 papers receiving 419 citations

Peers

Countries citing papers authored by Jutta Köhler

Since Specialization

Citations

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

Fields of papers citing papers by Jutta Köhler

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jutta Köhler

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

All Works

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17 of 17 papers shown

#	Work	Indexed citations
1	Biomonitoring of polychlorinated biphenyls in Bavaria/Germany—long-term observations and standardization 2017 ·Environmental Science and Pollution Research ·Roland Weber, (unknown), Jutta Köhler, Wolfgang Körner, (unknown), Roland Haag, (unknown), (unknown)	12
2	The β-cyclodextrin/benzene complex and its hydrogen bonds – a theoretical study using molecular dynamics, quantum mechanics and COSMO-RS 2013 ·Beilstein Journal of Organic Chemistry ·Jutta Köhler, (unknown)	27
3	Effect of methylation on the stability and solvation free energy of amylose and cellulose fragments: a molecular dynamics study 2004 ·Carbohydrate Research ·Haibo Yu, Manfred Amann, Tomas Hansson, Jutta Köhler, (unknown), Wilfred F. van Gunsteren	37
4	An Extension of the Consistent Valence Force Field (CVFF) with the Aim to Simulate the Structures of Vanadium Phosphorus Oxides and the Adsorption of n-Butane and of 1-Butene on their Crystal Planes 2002 ·Zeitschrift für anorganische und allgemeine Chemie ·(unknown), M. Fait, Klaus Fiedler, Jutta Köhler, B. Kubias, M. Meisel	29
5	Cyclohexadecanone derivative/γ-cyclodextrin complexes MD simulations and AMSOL calculations in vacuo and in aquo compared with experimental findings 1998 ·Supramolecular Science ·Jutta Köhler, (unknown), (unknown), (unknown)	7
6	The difference between cholesterol-and glycyrrhizin-γ-cyclodextrin complexes— an analysis by MD simulations in vacuo and in aquo and the calculation of solvation free energies with AMSOL 1998 ·Supramolecular Science ·Jutta Köhler, (unknown), (unknown), Manfred Amann	5
7	Bioakkumulation und Deposition von Antimon, Blei und polyzyklischen aromatischen Kohlenwasserstoff-Immissionen 1998 ·Umweltwissenschaften und Schadstoff-Forschung ·(unknown), (unknown), Jutta Köhler, (unknown)	1
8	Der Zusammenhang zwischen zwei Meßnetzen zum Biomonitoring: Metalle in Moosen und Schwefel in Fichtennadeln 1998 ·European Journal of Forest Research ·(unknown), Theresa Faus-Keßler, Jutta Köhler, (unknown)	1
9	Wie gut ist der Schwefelgehalt im jüngsten Nadeljahrgang von Standortfichten als Bioindikator für Trends und räumliche Unterschiede von Schwefeldioxid in der Luft geeignet? Methodische Probleme bei der Analyse von Meßreihen zum Biomonitoring 1996 ·European Journal of Forest Research ·Theresa Faus-Keßler, (unknown), (unknown), Jutta Köhler	3
10	A Molecular‐Dynamics Simulation of the Complex Formation between Methyl (R)/(S)‐2‐Chloropropionate and Heptakis(3‐O‐acetyl‐2,6‐di‐O‐pentyl)‐β‐cyclodextrin 1994 ·Chemische Berichte ·Jutta Köhler, (unknown), (unknown), Wilfried Α. König	25
11	Excluded volume effects in heterogeneous catalysis: reactions between 'dollars' and 'dimes' 1993 ·Journal of Physics A Mathematical and General ·Hyunggyu Park, Jutta Köhler, (unknown), Daniel ben‐Avraham, S. Redner	13
12	Cyclodextrinderivate als chirale Selektoren — Untersuchung der Wechselwirkung mit (R,S)‐Methyl‐2‐chlorpropionat durch enantio‐selektive Gaschromatographie, NMR‐Spektroskopie und Moleküldynamiksimulation 1992 ·Angewandte Chemie ·Jutta Köhler, (unknown), (unknown), Wilfried Α. König	16
13	Mean-field (n,m)-cluster approximation for lattice models 1992 ·Physical Review A ·Daniel ben‐Avraham, Jutta Köhler	73
14	Cyclodextrin Derivatives as Chiral Selectors—Investigation of the Interaction with (R,S)‐Methyl‐2‐chloropropionate by Enantioselective Gas Chromatography, NMR Spectroscopy, and Molecular Dynamics Simulation 1992 ·Angewandte Chemie International Edition in English ·Jutta Köhler, (unknown), (unknown), Wilfried Α. König	58
15	The monomer-dimer model of heterogeneous catalysis with a finite reaction rate 1992 ·Journal of Physics A Mathematical and General ·Jutta Köhler, Daniel ben‐Avraham	8
16	The dimer-trimer model for heterogeneous catalysis: a new universality class 1991 ·Journal of Physics A Mathematical and General ·Jutta Köhler, Daniel ben‐Avraham	44
17	Prediction of structural and environmental effects on the S1S0 energy gap and jump probability in double-bond cis—trans photoisomeriz 1984 ·Chemical Physics Letters ·Vlasta Bonačić‐Koutecký, Jutta Köhler, Josef Michl	84

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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