Johan �Qvist

1.6k total citations
16 papers, 1.4k citations indexed

About

Johan �Qvist is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Johan �Qvist has authored 16 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Molecular Biology, 7 papers in Atomic and Molecular Physics, and Optics and 4 papers in Materials Chemistry. Recurrent topics in Johan �Qvist's work include Protein Structure and Dynamics (5 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Quantum, superfluid, helium dynamics (3 papers). Johan �Qvist is often cited by papers focused on Protein Structure and Dynamics (5 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Quantum, superfluid, helium dynamics (3 papers). Johan �Qvist collaborates with scholars based in Sweden, France and Canada. Johan �Qvist's co-authors include Bertil Halle, Carlos Mattea, H. Schober, Erik Persson, Donald Hamelberg, John Marelius, Tony Hansson, Karin Kolmodin, Hakon Leffler and Derek T. Logan and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Johan �Qvist

16 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Johan �Qvist Sweden	15	694	556	376	212	132	16	1.4k
Kristofer Modig Sweden	16	659 0.9×	266 0.5×	314 0.8×	282 1.3×	67 0.5×	22	1.1k
Valérie Réat France	16	904 1.3×	507 0.9×	372 1.0×	293 1.4×	149 1.1×	34	1.4k
Daniel Trzesniak Switzerland	12	1.2k 1.7×	483 0.9×	445 1.2×	237 1.1×	159 1.2×	16	1.7k
Jürgen Schlitter Germany	22	1.2k 1.7×	449 0.8×	364 1.0×	228 1.1×	94 0.7×	46	1.7k
Giacomo Fiorin United States	24	1.8k 2.6×	494 0.9×	473 1.3×	309 1.5×	263 2.0×	44	2.9k
Stefan M. Kast Germany	25	779 1.1×	630 1.1×	347 0.9×	237 1.1×	263 2.0×	83	1.8k
Surjit B. Dixit United States	21	1.4k 2.1×	693 1.2×	397 1.1×	275 1.3×	356 2.7×	38	2.6k
Franci Merzel Slovenia	19	641 0.9×	437 0.8×	432 1.1×	193 0.9×	147 1.1×	59	1.4k
Martine Moulin France	30	2.1k 3.0×	458 0.8×	688 1.8×	328 1.5×	185 1.4×	82	2.9k
Madeleine Riès‐Kautt France	20	1.1k 1.6×	301 0.5×	1.1k 3.0×	182 0.9×	128 1.0×	36	1.9k

Countries citing papers authored by Johan �Qvist

Since Specialization

Citations

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

Fields of papers citing papers by Johan �Qvist

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Johan �Qvist. 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 Johan �Qvist. The network helps show where Johan �Qvist may publish in the future.

Co-authorship network of co-authors of Johan �Qvist

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

All Works

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16 of 16 papers shown

�Qvist, Johan, et al.. (2012). Rotational dynamics in supercooled water from nuclear spin relaxation and molecular simulations. The Journal of Chemical Physics. 136(20). 204505–204505. 81 indexed citations

�Qvist, Johan, Gabriel Ortega, Xavier Tadeo, Óscar Millet, & Bertil Halle. (2012). Hydration Dynamics of a Halophilic Protein in Folded and Unfolded States. The Journal of Physical Chemistry B. 116(10). 3436–3444. 37 indexed citations

�Qvist, Johan, et al.. (2012). Hydration and Mobility of Trehalose in Aqueous Solution. The Journal of Physical Chemistry B. 116(30). 9196–9207. 76 indexed citations

Saraboji, K., M. Håkansson, Samuel Genheden, et al.. (2011). The Carbohydrate-Binding Site in Galectin-3 Is Preorganized To Recognize a Sugarlike Framework of Oxygens: Ultra-High-Resolution Structures and Water Dynamics. Biochemistry. 51(1). 296–306. 133 indexed citations

�Qvist, Johan, H. Schober, & Bertil Halle. (2011). Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations. The Journal of Chemical Physics. 134(14). 144508–144508. 164 indexed citations

Modig, Kristofer, et al.. (2010). High water mobility on the ice-binding surface of a hyperactive antifreeze protein. Physical Chemistry Chemical Physics. 12(35). 10189–10189. 48 indexed citations

�Qvist, Johan, et al.. (2008). A dry ligand-binding cavity in a solvated protein. Proceedings of the National Academy of Sciences. 105(17). 6296–6301. 86 indexed citations

Mattea, Carlos, Johan �Qvist, & Bertil Halle. (2008). Dynamics at the Protein-Water Interface from 17O Spin Relaxation in Deeply Supercooled Solutions. Biophysical Journal. 95(6). 2951–2963. 129 indexed citations

�Qvist, Johan, Erik Persson, Carlos Mattea, & Bertil Halle. (2008). Time scales of water dynamics at biological interfaces: peptides, proteins and cells. Faraday Discussions. 141. 131–144. 108 indexed citations

10.

Mattea, Carlos, et al.. (2008). Protein Cold Denaturation as Seen From the Solvent. Journal of the American Chemical Society. 131(3). 1025–1036. 69 indexed citations

11.

�Qvist, Johan & Bertil Halle. (2008). Thermal Signature of Hydrophobic Hydration Dynamics. Journal of the American Chemical Society. 130(31). 10345–10353. 179 indexed citations

12.

Kolmodin, Karin & Johan �Qvist. (1999). Computational modeling of catalysis and binding in low-molecular-weight protein tyrosine phosphatase. International Journal of Quantum Chemistry. 73(2). 147–159. 14 indexed citations

13.

Kolmodin, Karin, et al.. (1999). Mechanism of substrate dephosphorylation in lowMr protein tyrosine phosphatase. Proteins Structure Function and Bioinformatics. 36(3). 370–379. 22 indexed citations

14.

Marelius, John, Tony Hansson, & Johan �Qvist. (1998). Calculation of ligand binding free energies from molecular dynamics simulations. International Journal of Quantum Chemistry. 69(1). 77–88. 53 indexed citations

15.

�Qvist, Johan. (1996). Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. Journal of Computational Chemistry. 17(14). 1587–1597. 138 indexed citations

16.

�Qvist, Johan, Marie Leijonmarck, & O. Tapia. (1989). A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. European Biophysics Journal. 16(6). 327–39. 17 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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