Hendrik Kabrede

1.1k total citations · 1 hit paper
11 papers, 969 citations indexed

About

Hendrik Kabrede is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Filtration and Separation. According to data from OpenAlex, Hendrik Kabrede has authored 11 papers receiving a total of 969 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 Inorganic Chemistry and 3 papers in Filtration and Separation. Recurrent topics in Hendrik Kabrede's work include Spectroscopy and Quantum Chemical Studies (4 papers), Advanced Chemical Physics Studies (4 papers) and Chemical and Physical Properties in Aqueous Solutions (3 papers). Hendrik Kabrede is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (4 papers), Advanced Chemical Physics Studies (4 papers) and Chemical and Physical Properties in Aqueous Solutions (3 papers). Hendrik Kabrede collaborates with scholars based in Germany, France and Croatia. Hendrik Kabrede's co-authors include Michæl Bühl, Reinhard Hentschke, Georges Wipff, Sonja Grigoleit, Ivana Vinković Vrček, Walter F. Tichy, Holger Arndt, Klaus Schilling, N. Eicker and Florin Isailă and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Chemical Physics Letters.

In The Last Decade

Hendrik Kabrede

11 papers receiving 957 citations

Hit Papers

Geometries of Transition-Metal Complexes from Density-Fun... 2006 2026 2012 2019 2006 100 200 300 400 500
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.

  1. Geometries of Transition-Metal Complexes from Density-Functional Theory
    2006 540 citations Michæl Bühl, Hendrik Kabrede Journal of Chemical Theory and Computation profile →

Peers

Hendrik Kabrede
Magnus Sandstroem Sweden
Andreas Nicklass Germany
Sounak Sarkar India
Julien Pilmé France
Phuong D. Dau United States
A. Canal Neto Brazil
Tünde Megyes Hungary
Debashree Manna India
Carine Clavaguéra France
Hazel Cox United Kingdom
Magnus Sandstroem Sweden
Hendrik Kabrede
Citations per year, relative to Hendrik Kabrede Hendrik Kabrede (= 1×) peers Magnus Sandstroem

Countries citing papers authored by Hendrik Kabrede

Since Specialization
Citations

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

Fields of papers citing papers by Hendrik Kabrede

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Hendrik Kabrede

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

All Works

11 of 11 papers shown
1.
Bühl, Michæl, Ivana Vinković Vrček, & Hendrik Kabrede. (2007). Dehalogenation of Chloroalkenes at Cobalt Centers. A Model Density Functional Study. Organometallics. 26(6). 1494–1504. 10 indexed citations
2.
Bühl, Michæl & Hendrik Kabrede. (2006). Acidity of Uranyl(VI) Hydrate Studied with First‐Principles Molecular Dynamics Simulations. ChemPhysChem. 7(11). 2290–2293. 26 indexed citations
3.
Kabrede, Hendrik. (2006). Using vibrational modes in the search for global minima of atomic and molecular clusters. Chemical Physics Letters. 430(4-6). 336–339. 24 indexed citations
4.
Bühl, Michæl & Hendrik Kabrede. (2006). Geometries of Transition-Metal Complexes from Density-Functional Theory. Journal of Chemical Theory and Computation. 2(5). 1282–1290. 540 indexed citations breakdown →
5.
Bühl, Michæl, et al.. (2006). Effect of Hydration on Coordination Properties of Uranyl(VI) Complexes. A First-Principles Molecular Dynamics Study. Journal of the American Chemical Society. 128(19). 6357–6368. 108 indexed citations
6.
Bühl, Michæl & Hendrik Kabrede. (2006). Mechanism of Water Exchange in Aqueous Uranyl(VI) Ion. A Density Functional Molecular Dynamics Study. Inorganic Chemistry. 45(10). 3834–3836. 56 indexed citations
7.
Bühl, Michæl, et al.. (2005). Simulation of 59Co NMR Chemical Shifts in Aqueous Solution. Chemistry - A European Journal. 12(2). 477–488. 51 indexed citations
8.
Kabrede, Hendrik & Reinhard Hentschke. (2005). Spinodal decomposition in a 3D Lennard–Jones system. Physica A Statistical Mechanics and its Applications. 361(2). 485–493. 23 indexed citations
9.
Kabrede, Hendrik & Reinhard Hentschke. (2003). Global Minima of Water Clusters (H2O)N,N≤ 25, Described by Three Empirical Potentials. The Journal of Physical Chemistry B. 107(16). 3914–3920. 112 indexed citations
10.
Kabrede, Hendrik & Reinhard Hentschke. (2002). An Improved Genetic Algorithm for Global Optimization and Its Application to Sodium Chloride Clusters. The Journal of Physical Chemistry B. 106(39). 10089–10095. 18 indexed citations
11.
Arndt, Holger, N. Eicker, Andreas Frommer, et al.. (2002). Cluster-Computing und Computational Science mit der Wuppertaler Alpha-Linux-Cluster-Engine ALiCE. PIK - Praxis der Informationsverarbeitung und Kommunikation. 25(1). 21–38. 1 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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