Tommi Hassinen

510 total citations
7 papers, 432 citations indexed

About

Tommi Hassinen is a scholar working on Molecular Biology, Spectroscopy and Nuclear and High Energy Physics. According to data from OpenAlex, Tommi Hassinen has authored 7 papers receiving a total of 432 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Molecular Biology, 5 papers in Spectroscopy and 2 papers in Nuclear and High Energy Physics. Recurrent topics in Tommi Hassinen's work include Molecular spectroscopy and chirality (5 papers), Protein Structure and Dynamics (4 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). Tommi Hassinen is often cited by papers focused on Molecular spectroscopy and chirality (5 papers), Protein Structure and Dynamics (4 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). Tommi Hassinen collaborates with scholars based in Finland. Tommi Hassinen's co-authors include Mikael Peräkylä, Reino Laatikainen, Jouko Vepsäläinen, Matthias Niemitz, Ursula Weber, Pasi Soininen, Tuulia Tynkkynen, Kari Tuppurainen, Mika Tiainen and Olli Jääskeläinen and has published in prestigious journals such as Journal of Computational Chemistry, Journal of Chemical Information and Modeling and Protein Engineering Design and Selection.

In The Last Decade

Tommi Hassinen

7 papers receiving 429 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Tommi Hassinen Finland	7	221	141	135	63	49	7	432
Catharine R. Jones United Kingdom	6	131 0.6×	130 0.9×	224 1.7×	40 0.6×	29 0.6×	7	409
Pavletta Denkova Bulgaria	11	125 0.6×	446 3.2×	87 0.6×	68 1.1×	30 0.6×	22	683
Alan Deese United States	15	498 2.3×	116 0.8×	143 1.1×	18 0.3×	26 0.5×	26	802
Mircea Bogdan Romania	14	133 0.6×	80 0.6×	85 0.6×	93 1.5×	16 0.3×	38	382
Navjeet Ahalawat India	11	377 1.7×	101 0.7×	56 0.4×	82 1.3×	72 1.5×	23	495
Jane F. Griffin United States	16	498 2.3×	181 1.3×	144 1.1×	96 1.5×	32 0.7×	36	869
Ryan D. Cohen United States	18	388 1.8×	529 3.8×	183 1.4×	48 0.8×	34 0.7×	52	936
Yegor D. Smurnyy Russia	12	224 1.0×	137 1.0×	161 1.2×	40 0.6×	113 2.3×	15	428
Birgit Claasen Germany	14	390 1.8×	120 0.9×	65 0.5×	77 1.2×	23 0.5×	30	685
Kirk Marat Canada	14	261 1.2×	196 1.4×	101 0.7×	36 0.6×	8 0.2×	52	575

Countries citing papers authored by Tommi Hassinen

Since Specialization

Citations

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

Fields of papers citing papers by Tommi Hassinen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Tommi Hassinen

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

All Works

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7 of 7 papers shown

1.

Laatikainen, Reino, Tommi Hassinen, Mika Tiainen, et al.. (2014). Comprehensive Strategy for Proton Chemical Shift Prediction: Linear Prediction with Nonlinear Corrections. Journal of Chemical Information and Modeling. 54(2). 419–430. 10 indexed citations

2.

Tuppurainen, Kari, et al.. (2012). Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction. Journal of Biomolecular NMR. 52(3). 257–267. 24 indexed citations

3.

Tynkkynen, Tuulia, Tommi Hassinen, Mika Tiainen, Pasi Soininen, & Reino Laatikainen. (2012). ¹H NMR spectral analysis and conformational behavior of n‐alkanes in different chemical environments. Magnetic Resonance in Chemistry. 50(9). 598–607. 24 indexed citations

4.

Hassinen, Tommi, et al.. (2009). 4D prediction of protein 1H chemical shifts. Journal of Biomolecular NMR. 45(4). 413–426. 27 indexed citations

5.

Hassinen, Tommi, et al.. (2002). Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?. Protein Engineering Design and Selection. 15(8). 651–657. 10 indexed citations

6.

Hassinen, Tommi & Mikael Peräkylä. (2001). New energy terms for reduced protein models implemented in an off‐lattice force field. Journal of Computational Chemistry. 22(12). 1229–1242. 116 indexed citations

7.

Laatikainen, Reino, et al.. (1996). General Strategies for Total-Lineshape-Type Spectral Analysis of NMR Spectra Using Integral-Transform Iterator. Journal of Magnetic Resonance Series A. 120(1). 1–10. 221 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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