Stinne Høst

550 total citations
10 papers, 437 citations indexed

About

Stinne Høst is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Stinne Høst has authored 10 papers receiving a total of 437 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 5 papers in Materials Chemistry and 4 papers in Spectroscopy. Recurrent topics in Stinne Høst's work include Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (3 papers). Stinne Høst is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (3 papers). Stinne Høst collaborates with scholars based in Denmark, Norway and Sweden. Stinne Høst's co-authors include Branislav Jansı́k, Poul Jørgensen, Trygve Helgaker, Jeppe Olsen, Simen Reine, Paweł Sałek, Lea Thøgersen, Kasper Kristensen, Filip Pawłowski and Erik I. Tellgren and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and Journal of Chemical Theory and Computation.

In The Last Decade

Stinne Høst

10 papers receiving 433 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Stinne Høst Denmark 10 343 139 90 68 49 10 437
Yingjin Ma China 13 290 0.8× 90 0.6× 98 1.1× 71 1.0× 56 1.1× 25 391
Helen van Aggelen Belgium 14 455 1.3× 66 0.5× 124 1.4× 67 1.0× 83 1.7× 21 552
Simen Kvaal Norway 14 480 1.4× 135 1.0× 70 0.8× 50 0.7× 59 1.2× 37 568
Daniel R. Nascimento United States 13 425 1.2× 119 0.9× 127 1.4× 108 1.6× 43 0.9× 23 569
Bernd Doser Germany 9 436 1.3× 181 1.3× 168 1.9× 99 1.5× 89 1.8× 14 633
Janus J. Eriksen Denmark 16 484 1.4× 133 1.0× 177 2.0× 118 1.7× 59 1.2× 32 661
Naoki Nakatani Japan 7 452 1.3× 135 1.0× 109 1.2× 36 0.5× 51 1.0× 10 574
Ida‐Marie Høyvik Norway 11 527 1.5× 160 1.2× 176 2.0× 125 1.8× 81 1.7× 29 667
Torin F. Stetina United States 11 282 0.8× 93 0.7× 70 0.8× 65 1.0× 31 0.6× 16 398
M. Durga Prasad India 16 591 1.7× 244 1.8× 87 1.0× 106 1.6× 66 1.3× 47 696

Countries citing papers authored by Stinne Høst

Since Specialization
Citations

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

Fields of papers citing papers by Stinne Høst

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stinne Høst

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

All Works

10 of 10 papers shown
1.
Jansı́k, Branislav, Stinne Høst, Kasper Kristensen, & Poul Jørgensen. (2011). Local orbitals by minimizing powers of the orbital variance. The Journal of Chemical Physics. 134(19). 194104–194104. 78 indexed citations
2.
Jansı́k, Branislav, Stinne Høst, Mikael P. Johansson, et al.. (2009). A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree–Fock/Kohn–Sham energy. Physical Chemistry Chemical Physics. 11(27). 5805–5805. 16 indexed citations
3.
Jansı́k, Branislav, Stinne Høst, Mikael P. Johansson, et al.. (2009). Robust and Reliable Multilevel Minimization of the Kohn−Sham Energy. Journal of Chemical Theory and Computation. 5(4). 1027–1032. 13 indexed citations
4.
Høst, Stinne, Branislav Jansı́k, Jeppe Olsen, et al.. (2008). A ground-state-directed optimization scheme for the Kohn–Sham energy. Physical Chemistry Chemical Physics. 10(35). 5344–5344. 17 indexed citations
5.
Høst, Stinne, Jeppe Olsen, Branislav Jansı́k, et al.. (2008). The augmented Roothaan–Hall method for optimizing Hartree–Fock and Kohn–Sham density matrices. The Journal of Chemical Physics. 129(12). 124106–124106. 43 indexed citations
6.
Reine, Simen, Erik I. Tellgren, Andreas Krapp, et al.. (2008). Variational and robust density fitting of four-center two-electron integrals in local metrics. The Journal of Chemical Physics. 129(10). 104101–104101. 72 indexed citations
7.
Sałek, Paweł, Stinne Høst, Lea Thøgersen, et al.. (2007). Linear-scaling implementation of molecular electronic self-consistent field theory. The Journal of Chemical Physics. 126(11). 114110–114110. 70 indexed citations
8.
Coriani, Sonia, Stinne Høst, Branislav Jansı́k, et al.. (2007). Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory. The Journal of Chemical Physics. 126(15). 154108–154108. 80 indexed citations
9.
Jansı́k, Branislav, Stinne Høst, Poul Jørgensen, Jeppe Olsen, & Trygve Helgaker. (2007). Linear-scaling symmetric square-root decomposition of the overlap matrix. The Journal of Chemical Physics. 126(12). 124104–124104. 37 indexed citations
10.
Høst, Stinne, Poul Jørgensen, Andreas Köhn, et al.. (2005). Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3. The Journal of Chemical Physics. 123(9). 94303–94303. 11 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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