N.C. Cohen

1.4k total citations · 1 hit paper
20 papers, 1.1k citations indexed

About

N.C. Cohen is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics. According to data from OpenAlex, N.C. Cohen has authored 20 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Organic Chemistry, 11 papers in Molecular Biology and 8 papers in Computational Theory and Mathematics. Recurrent topics in N.C. Cohen's work include Computational Drug Discovery Methods (8 papers), Chemical Synthesis and Analysis (6 papers) and Receptor Mechanisms and Signaling (4 papers). N.C. Cohen is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Chemical Synthesis and Analysis (6 papers) and Receptor Mechanisms and Signaling (4 papers). N.C. Cohen collaborates with scholars based in Switzerland and United States. N.C. Cohen's co-authors include S. W. Benson, Pascal Furet, Vincenzo Tschinke, Peter Gund, Jeffrey M. Blaney, Christine Humblet, Richard Göschke, Jeanette M. Wood, Jürgen Maibaum and H. Rüeger and has published in prestigious journals such as Chemical Reviews, Journal of Medicinal Chemistry and Trends in Pharmacological Sciences.

In The Last Decade

N.C. Cohen

19 papers receiving 974 citations

Hit Papers

Estimation of heats of formation of organic compounds by ... 1993 2026 2004 2015 1993 100 200 300 400 500

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
N.C. Cohen Switzerland 12 541 336 215 183 154 20 1.1k
A. Bromberg Israel 19 286 0.5× 299 0.9× 147 0.7× 220 1.2× 159 1.0× 32 1.2k
Sudhir A. Kulkarni India 19 547 1.0× 237 0.7× 277 1.3× 177 1.0× 427 2.8× 56 1.3k
Yuji Takahata Brazil 16 405 0.7× 149 0.4× 116 0.5× 152 0.8× 280 1.8× 64 877
N. Sukumar United States 18 153 0.3× 334 1.0× 269 1.3× 250 1.4× 125 0.8× 46 927
Nikolaus Heinrich Germany 23 316 0.6× 426 1.3× 577 2.7× 255 1.4× 413 2.7× 47 1.5k
Andrey A. Bliznyuk Australia 13 225 0.4× 608 1.8× 309 1.4× 147 0.8× 231 1.5× 33 1.1k
Markus Haeberlein Sweden 8 309 0.6× 226 0.7× 292 1.4× 107 0.6× 78 0.5× 9 778
David H. Wertz United States 9 749 1.4× 342 1.0× 54 0.3× 229 1.3× 273 1.8× 10 1.6k
Peter Gund United States 13 441 0.8× 285 0.8× 116 0.5× 119 0.7× 121 0.8× 27 891
Loriano Storchi Italy 20 264 0.5× 324 1.0× 275 1.3× 258 1.4× 347 2.3× 70 1.3k

Countries citing papers authored by N.C. Cohen

Since Specialization
Citations

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

Fields of papers citing papers by N.C. Cohen

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by N.C. Cohen. 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 N.C. Cohen. The network helps show where N.C. Cohen may publish in the future.

Co-authorship network of co-authors of N.C. Cohen

This figure shows the co-authorship network connecting the top 25 collaborators of N.C. Cohen. A scholar is included among the top collaborators of N.C. Cohen 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 N.C. Cohen. N.C. Cohen 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
2.
Cohen, N.C., et al.. (2000). Nonaqueous titration of some 9-aminoacridine derivatives.. PubMed. 27(3). 92–3.
3.
Göschke, Richard, N.C. Cohen, Jeanette M. Wood, & Jürgen Maibaum. (1997). Design and synthesis of novel 2,7-dialkyl substituted 5(S)-amino-4(S)-hydroxy-8-phenyl-octanecarboxamides as in vitro potent peptidomimetic inhibitors of human renin. Bioorganic & Medicinal Chemistry Letters. 7(21). 2735–2740. 28 indexed citations
5.
Rasetti, Vittorio, N.C. Cohen, H. Rüeger, et al.. (1996). Bioactive hydroxyethylene dipeptide isosteres with hydrophobic (P3-P1)-moieties. A novel strategy towards small non-peptide renin inhibitors. Bioorganic & Medicinal Chemistry Letters. 6(13). 1589–1594. 15 indexed citations
6.
Grütter, Markus G., Jürgen Maibaum, Vittorio Rasetti, et al.. (1996). Design and synthesis of novel potent non-peptide and orally active renin inhibitors. Acta Crystallographica Section A Foundations of Crystallography. 52(a1). C583–C583. 1 indexed citations
7.
Cohen, N.C. & Vincenzo Tschinke. (1995). Generation of new-lead structures in computer-aided drug design. Birkhäuser Basel eBooks. 45. 205–243. 2 indexed citations
8.
Cohen, N.C. & S. W. Benson. (1994). ChemInform Abstract: Estimation of Heats of Formation of Organic Compounds by Additivity Methods. ChemInform. 25(9). 1 indexed citations
9.
Tschinke, Vincenzo & N.C. Cohen. (1993). The NEWLEAD program: a new method for the design of candidate structures from pharmacophoric hypotheses. Journal of Medicinal Chemistry. 36(24). 3863–3870. 56 indexed citations
10.
Cohen, N.C. & S. W. Benson. (1993). Estimation of heats of formation of organic compounds by additivity methods. Chemical Reviews. 93(7). 2419–2438. 520 indexed citations breakdown →
11.
Cohen, N.C., et al.. (1990). Molecular modeling software and methods for medicinal chemistry. Journal of Medicinal Chemistry. 33(3). 883–894. 99 indexed citations
12.
Cohen, N.C.. (1989). Molecular mimics and drug design.. 13–28. 2 indexed citations
13.
Gund, Peter, et al.. (1988). Guidelines for publications in molecular modeling related to medicinal chemistry. Journal of Medicinal Chemistry. 31(12). 2230–2234. 4 indexed citations
14.
Furet, Pascal, et al.. (1988). 3D molecular lipophilicity potential profiles: a new tool in molecular modeling. Journal of Molecular Graphics. 6(4). 182–189. 100 indexed citations
16.
Cohen, N.C.. (1983). ChemInform Abstract: β‐LACTAM ANTIBIOTICS: GEOMETRICAL REQUIREMENTS FOR ANTIBACTERIAL ACTIVITIES. Chemischer Informationsdienst. 14(28). 11 indexed citations
17.
Cohen, N.C.. (1983). .beta.-Lactam antibiotics: geometrical requirements for antibacterial activities. Journal of Medicinal Chemistry. 26(2). 259–264. 99 indexed citations
18.
Cohen, N.C.. (1983). Towards the rational design of new leads in drug research. Trends in Pharmacological Sciences. 4. 503–506. 3 indexed citations
19.
Cohen, N.C., et al.. (1981). Script: interactive molecular geometrical treatments on the basis of computer-drawn chemical formula. Tetrahedron. 37(9). 1711–1721. 34 indexed citations
20.
Cohen, N.C.. (1971). Gemo, a computer program for the calculation of the preferred conformations of organic molecules. Tetrahedron. 27(4). 789–797. 40 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026