Jimmy Kromann

459 total citations
12 papers, 321 citations indexed

About

Jimmy Kromann is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Molecular Biology. According to data from OpenAlex, Jimmy Kromann has authored 12 papers receiving a total of 321 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Organic Chemistry, 4 papers in Atomic and Molecular Physics, and Optics and 3 papers in Molecular Biology. Recurrent topics in Jimmy Kromann's work include Free Radicals and Antioxidants (5 papers), Protein Structure and Dynamics (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jimmy Kromann is often cited by papers focused on Free Radicals and Antioxidants (5 papers), Protein Structure and Dynamics (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jimmy Kromann collaborates with scholars based in Denmark, Switzerland and United States. Jimmy Kromann's co-authors include Jan H. Jensen, Casper Steinmann, Anders S. Christensen, Monika M. Kruszyk, Morten Jørgensen, Qiang Cui, Martin Korth, Nikolaus Stiefl, Gisbert Schneider and Clemens Isert and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Chemical Science.

In The Last Decade

Jimmy Kromann

12 papers receiving 316 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jimmy Kromann Denmark	10	110	106	88	83	72	12	321
Daisy Y. Kyu United States	3	84 0.8×	95 0.9×	96 1.1×	138 1.7×	81 1.1×	4	336
Christoph Plett Germany	8	104 0.9×	124 1.2×	44 0.5×	65 0.8×	87 1.2×	12	382
Leonardo A. De Souza Brazil	14	170 1.5×	179 1.7×	37 0.4×	46 0.6×	42 0.6×	32	426
Susanta Das United States	11	58 0.5×	91 0.9×	62 0.7×	171 2.1×	58 0.8×	23	347
Johannes Gorges Germany	4	74 0.7×	80 0.8×	34 0.4×	43 0.5×	64 0.9×	5	249
Wouter Heyndrickx Norway	9	154 1.4×	67 0.6×	51 0.6×	61 0.7×	23 0.3×	11	276
Rohoullah Firouzi Iran	12	123 1.1×	112 1.1×	65 0.7×	92 1.1×	22 0.3×	32	313
Pit Steinbach Germany	6	195 1.8×	80 0.8×	23 0.3×	42 0.5×	41 0.6×	9	359
Bertrand Illien France	13	178 1.6×	155 1.5×	18 0.2×	67 0.8×	93 1.3×	27	511
Guy Crundwell United States	11	144 1.3×	139 1.3×	31 0.4×	54 0.7×	15 0.2×	59	370

Countries citing papers authored by Jimmy Kromann

Since Specialization

Citations

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

Fields of papers citing papers by Jimmy Kromann

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jimmy Kromann

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

All Works

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12 of 12 papers shown

Isert, Clemens, Jimmy Kromann, Nikolaus Stiefl, Gisbert Schneider, & Richard A. Lewis. (2023). Machine Learning for Fast, Quantum Mechanics-Based Approximation of Drug Lipophilicity. ACS Omega. 8(2). 2046–2056. 28 indexed citations

Fedorov, Dmitri G., Jimmy Kromann, & Jan H. Jensen. (2018). Empirical corrections and pair interaction energies in the fragment molecular orbital method. Chemical Physics Letters. 706. 328–333. 16 indexed citations

Kromann, Jimmy, Casper Steinmann, & Jan H. Jensen. (2018). Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods. The Journal of Chemical Physics. 149(10). 104102–104102. 52 indexed citations

Kromann, Jimmy, et al.. (2018). Random versus Systematic Errors in Reaction Enthalpies Computed Using Semiempirical and Minimal Basis Set Methods. ACS Omega. 3(4). 4372–4377. 10 indexed citations

Christensen, Anders S., Jimmy Kromann, Jan H. Jensen, & Qiang Cui. (2017). Intermolecular interactions in the condensed phase: Evaluation of semi-empirical quantum mechanical methods. The Journal of Chemical Physics. 147(16). 161704–161704. 12 indexed citations

Kromann, Jimmy, et al.. (2017). Fast and accurate prediction of the regioselectivity of electrophilic aromatic substitution reactions. Chemical Science. 9(3). 660–665. 59 indexed citations

Kromann, Jimmy, et al.. (2016). Prediction of pKa values using the PM6 semiempirical method. PeerJ. 4. e2335–e2335. 29 indexed citations

Jensen, Jan H. & Jimmy Kromann. (2016). Supplementary material for Prediction of pKa Values Using the PM6 Semiempirical Method. Figshare. 1 indexed citations

Kromann, Jimmy, Anders S. Christensen, Qiang Cui, & Jan H. Jensen. (2016). Towards a barrier height benchmark set for biologically relevant systems. PeerJ. 4. e1994–e1994. 23 indexed citations

10.

Kromann, Jimmy, et al.. (2016). rmsd: Small release update. Zenodo (CERN European Organization for Nuclear Research). 2 indexed citations

11.

Kromann, Jimmy, Anders S. Christensen, Casper Steinmann, Martin Korth, & Jan H. Jensen. (2014). A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+. PeerJ. 2. e449–e449. 47 indexed citations

12.

Jensen, Jan H. & Jimmy Kromann. (2013). The Molecule Calculator: A Web Application for Fast Quantum Mechanics-Based Estimation of Molecular Properties. Journal of Chemical Education. 90(8). 1093–1095. 42 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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