J. V. Knop

966 total citations
63 papers, 741 citations indexed

About

J. V. Knop is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, J. V. Knop has authored 63 papers receiving a total of 741 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Organic Chemistry, 20 papers in Physical and Theoretical Chemistry and 16 papers in Computational Theory and Mathematics. Recurrent topics in J. V. Knop's work include Computational Drug Discovery Methods (13 papers), Graph theory and applications (12 papers) and Photochemistry and Electron Transfer Studies (11 papers). J. V. Knop is often cited by papers focused on Computational Drug Discovery Methods (13 papers), Graph theory and applications (12 papers) and Photochemistry and Electron Transfer Studies (11 papers). J. V. Knop collaborates with scholars based in Germany, Croatia and United States. J. V. Knop's co-authors include Nenad Trinajstić, Wolfgang Müller, Željko Jeričević, H.‐H. Perkampus, L. Klasinc̆, Sonja Nikolić, J.‐H. FUHRHOP, İvan Gutman, Milan Randić and K. Szymański and has published in prestigious journals such as Journal of the American Chemical Society, Tetrahedron and Journal of Computational Chemistry.

In The Last Decade

J. V. Knop

62 papers receiving 667 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. V. Knop Germany 16 355 279 258 210 171 63 741
Darko Babić Croatia 20 564 1.6× 252 0.9× 226 0.9× 197 0.9× 377 2.2× 67 1.1k
István Lukovits Hungary 16 336 0.9× 321 1.2× 329 1.3× 83 0.4× 188 1.1× 52 795
A. T. Balaban Romania 10 371 1.0× 231 0.8× 260 1.0× 71 0.3× 104 0.6× 42 593
Bernard J. McClelland United Kingdom 9 269 0.8× 226 0.8× 141 0.5× 121 0.6× 82 0.5× 23 489
Ioan Moţoc United States 15 279 0.8× 67 0.2× 248 1.0× 60 0.3× 100 0.6× 38 689
Jiaxin Hu China 19 212 0.6× 108 0.4× 145 0.6× 160 0.8× 116 0.7× 47 916
Zlatko Mihalić Croatia 17 709 2.0× 691 2.5× 805 3.1× 174 0.8× 177 1.0× 53 1.4k
Nenad Trinajsti Croatia 11 197 0.6× 189 0.7× 188 0.7× 54 0.3× 62 0.4× 28 399
Ivan V. Stankevich Russia 12 381 1.1× 76 0.3× 174 0.7× 79 0.4× 281 1.6× 26 636
Leonard Spialter United States 15 411 1.2× 60 0.2× 83 0.3× 79 0.4× 180 1.1× 45 665

Countries citing papers authored by J. V. Knop

Since Specialization
Citations

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

Fields of papers citing papers by J. V. Knop

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. V. Knop. 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 J. V. Knop. The network helps show where J. V. Knop may publish in the future.

Co-authorship network of co-authors of J. V. Knop

This figure shows the co-authorship network connecting the top 25 collaborators of J. V. Knop. A scholar is included among the top collaborators of J. V. Knop 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 J. V. Knop. J. V. Knop 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.
Trinajstić, Nenad, et al.. (1991). Computational Chemical Graph Theory: Characterization, Enumeration and Generation of Chemical Structures by Computer Methods. 30 indexed citations
2.
Knop, J. V., et al.. (1991). Positional and conformational dependence of long-range interactions in 3,16- and 3,17-androstanediones. Journal of Mathematical Chemistry. 8(1). 179–184. 7 indexed citations
3.
Knop, J. V., et al.. (1990). Computer-oriented molecular codes. Nova Science Publishers, Inc. eBooks. 9–32. 4 indexed citations
4.
Knop, J. V., et al.. (1990). A note on the classification and enumeration of coronoid hydrocarbons. Journal of Molecular Structure THEOCHEM. 205. 361–365. 8 indexed citations
5.
Brunvoll, J., Bjørg N. Cyvin, S. J. Cyvín, et al.. (1990). Enumeration and classification of coronoid hydrocarbons: note to a note. Journal of Molecular Structure THEOCHEM. 207(1-2). 131–139. 4 indexed citations
6.
Knop, J. V., et al.. (1984). Computer generation of all 1-factors for a class of graphs with all vertices of degree two or three. Computers & Mathematics with Applications. 10(4-5). 369–382. 10 indexed citations
7.
Knop, J. V., et al.. (1984). Price-performance relationship of microcomputers and main frames for calculations in theoretical chemistry. International Journal of Quantum Chemistry. 26(S18). 639–645. 1 indexed citations
8.
Knop, J. V., et al.. (1983). Computer enumeration and generation of benzenoid hydrocarbons and identification of bay regions. Journal of Computational Chemistry. 4(1). 23–32. 52 indexed citations
9.
Trinajstić, Nenad, et al.. (1983). Computer generation of isomeric structures. Pure and Applied Chemistry. 55(2). 379–390. 30 indexed citations
10.
Mohar, Bojan, et al.. (1982). The topology and the aromaticity of coumarins. Journal of Heterocyclic Chemistry. 19(3). 625–631. 10 indexed citations
11.
Knop, J. V., Nenad Trinajstić, & Tomislav P. Živković. (1974). A graphical study of positional isomers containing bivalent sulphur. Collection of Czechoslovak Chemical Communications. 39(9). 2431–2448. 6 indexed citations
12.
13.
Klasinc̆, L., Emil Pop, Nenad Trinajstić, & J. V. Knop. (1972). Theoretical studies of positional isomers obtained by annelation of benzene and 5-membered ring heterocyclics containing nitrogen, oxygen, or sulphur. Tetrahedron. 28(13). 3465–3474. 19 indexed citations
14.
15.
Klasinc̆, L. & J. V. Knop. (1971). The Absorption Spectra of Diphenyl. Croatica Chemica Acta. 43(1). 23–27. 1 indexed citations
16.
Klasinc̆, L. & J. V. Knop. (1971). Furan and Thiophene Analogs of Phenanthrene A Theoretical Study of the Absorption Spectra of Benzodifurans, Benzodithiophenes and Thienobenzofurans. Zeitschrift für Naturforschung B. 26(12). 1235–1240. 4 indexed citations
17.
Knop, J. V., et al.. (1970). Quantenchemische und spektroskopische Untersuchungen an Porphyrinen. Zeitschrift für Naturforschung A. 25(11). 1726–1728. 8 indexed citations
18.
Perkampus, H.‐H., et al.. (1969). Die elektronenanregungsspektren der dibenzacridine. Spectrochimica Acta Part A Molecular Spectroscopy. 25(9). 1589–1602. 5 indexed citations
19.
Perkampus, H.‐H., et al.. (1968). SCF‐CI‐Modellrechnungen zur Deutung der Elektronenaregungsspektren der Dipyridyläthylene. Berichte der Bunsengesellschaft für physikalische Chemie. 72(5). 623–629. 5 indexed citations
20.
Perkampus, H.‐H., et al.. (1968). Die Fluoreszenz- und Phosphoreszenzspektren der Phenanthroline. Zeitschrift für Naturforschung A. 23(6). 840–848. 14 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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