Simen Reine

2.6k total citations
24 papers, 801 citations indexed

About

Simen Reine is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Simen Reine has authored 24 papers receiving a total of 801 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 11 papers in Spectroscopy and 6 papers in Materials Chemistry. Recurrent topics in Simen Reine's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Advanced NMR Techniques and Applications (6 papers). Simen Reine is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Advanced NMR Techniques and Applications (6 papers). Simen Reine collaborates with scholars based in Norway, Denmark and Sweden. Simen Reine's co-authors include Trygve Helgaker, Thomas Kjærgaard, Branislav Jansı́k, Poul Jørgensen, Erik I. Tellgren, Kasper Kristensen, Thomas Bondo Pedersen, Roland Lindh, Stinne Høst and Paweł Sałek and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Simen Reine

23 papers receiving 795 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Simen Reine Norway 17 639 242 230 120 79 24 801
Ilya G. Ryabinkin Canada 19 864 1.4× 165 0.7× 201 0.9× 149 1.2× 102 1.3× 39 1.1k
Matthew R. Hermes United States 21 697 1.1× 230 1.0× 243 1.1× 91 0.8× 111 1.4× 55 1.1k
Ida‐Marie Høyvik Norway 11 527 0.8× 160 0.7× 176 0.8× 125 1.0× 81 1.0× 29 667
Emmanuel Giner France 15 594 0.9× 115 0.5× 233 1.0× 95 0.8× 75 0.9× 52 788
Janus J. Eriksen Denmark 16 484 0.8× 133 0.5× 177 0.8× 118 1.0× 59 0.7× 32 661
Adam Holmes United States 11 916 1.4× 223 0.9× 330 1.4× 104 0.9× 89 1.1× 18 1.2k
Dmitry I. Lyakh United States 17 888 1.4× 198 0.8× 164 0.7× 141 1.2× 135 1.7× 35 1.1k
David B. Williams‐Young United States 16 500 0.8× 201 0.8× 111 0.5× 126 1.1× 60 0.8× 42 717
Nelson H. F. Beebe United States 15 856 1.3× 363 1.5× 130 0.6× 114 0.9× 68 0.9× 58 1.0k
Liguo Kong Canada 12 754 1.2× 224 0.9× 193 0.8× 135 1.1× 84 1.1× 14 885

Countries citing papers authored by Simen Reine

Since Specialization
Citations

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

Fields of papers citing papers by Simen Reine

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Simen Reine

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

All Works

20 of 20 papers shown
1.
Reine, Simen, et al.. (2023). Deep learning metal complex properties with natural quantum graphs. Digital Discovery. 2(3). 618–633. 28 indexed citations
2.
Beerepoot, Maarten T. P., Magnus Ringholm, Simen Reine, et al.. (2021). Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of Chemical Theory and Computation. 17(6). 3599–3617. 11 indexed citations
3.
Fliegl, Heike, et al.. (2018). Accelerating Kohn‐Sham response theory using density fitting and the auxiliary‐density‐matrix method. International Journal of Quantum Chemistry. 118(16). 16 indexed citations
4.
Wirz, Lukas N., Simen Reine, & Thomas Bondo Pedersen. (2017). On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational Stability. Journal of Chemical Theory and Computation. 13(10). 4897–4906. 28 indexed citations
5.
Baudin, Pablo, Patrick Ettenhuber, Simen Reine, Kasper Kristensen, & Thomas Kjærgaard. (2016). Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide–expand–consolidate RI-MP2 model. The Journal of Chemical Physics. 144(5). 54102–54102. 45 indexed citations
6.
Hättig, Christof, et al.. (2016). Explicitly correlated second-order Møller-Plesset perturbation theory in a Divide-Expand-Consolidate (DEC) context. The Journal of Chemical Physics. 144(20). 204112–204112. 15 indexed citations
7.
Rebolini, Elisa, Róbert Izsák, Simen Reine, Trygve Helgaker, & Thomas Bondo Pedersen. (2016). Comparison of Three Efficient Approximate Exact-Exchange Algorithms: The Chain-of-Spheres Algorithm, Pair-Atomic Resolution-of-the-Identity Method, and Auxiliary Density Matrix Method. Journal of Chemical Theory and Computation. 12(8). 3514–3522. 31 indexed citations
8.
Remigio, Roberto Di, et al.. (2015). Wavelet formulation of the polarizable continuum model. II. Use of piecewise bilinear boundary elements. Physical Chemistry Chemical Physics. 17(47). 31566–31581. 11 indexed citations
9.
Izsák, Róbert, et al.. (2014). Charge-constrained auxiliary-density-matrix methods for the Hartree–Fock exchange contribution. The Journal of Chemical Physics. 141(9). 94104–94104. 23 indexed citations
10.
Kristensen, Kasper, Thomas Kjærgaard, Ida‐Marie Høyvik, et al.. (2013). The divide–expand–consolidate MP2 scheme goes massively parallel. Molecular Physics. 111(9-11). 1196–1210. 39 indexed citations
11.
Tellgren, Erik I., Simen Reine, & Trygve Helgaker. (2012). Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fields. Physical Chemistry Chemical Physics. 14(26). 9492–9492. 40 indexed citations
12.
Rybkin, Vladimir V., Vebjørn Bakken, Simen Reine, et al.. (2012). Insights into the dynamics of evaporation and proton migration in protonated water clusters from Large‐scale Born–Oppenheimer direct dynamics. Journal of Computational Chemistry. 34(7). 533–544. 6 indexed citations
13.
Kristensen, Kasper, Ida‐Marie Høyvik, Branislav Jansı́k, et al.. (2012). MP2 energy and density for large molecular systems with internal error control using the Divide-Expand-Consolidate scheme. Physical Chemistry Chemical Physics. 14(45). 15706–15706. 57 indexed citations
14.
Kristensen, Kasper, Poul Jørgensen, Branislav Jansı́k, Thomas Kjærgaard, & Simen Reine. (2012). Molecular gradient for second-order Møller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme. The Journal of Chemical Physics. 137(11). 114102–114102. 42 indexed citations
15.
Reine, Simen, Trygve Helgaker, & Roland Lindh. (2011). Multi‐electron integrals. Wiley Interdisciplinary Reviews Computational Molecular Science. 2(2). 290–303. 52 indexed citations
16.
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
17.
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
18.
Reine, Simen, Erik I. Tellgren, & Trygve Helgaker. (2007). A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians. Physical Chemistry Chemical Physics. 9(34). 4771–4771. 29 indexed citations
19.
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
20.
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

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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