Christopher N. Johnson

2.6k citations
41 papers · 1.7k indexed · 1 hit paper · h-index 21
Topics
Computational Drug Discovery Methods (7 papers)Catalytic Cross-Coupling Reactions (5 papers)Ubiquitin and proteasome pathways (4 papers)

In The Last Decade

Christopher N. Johnson

40 papers receiving 1.6k citations

Hit Papers

A Brief Introduction to Chemical Reaction Optimization2023202620242025202350100150200

Peers

Christopher N. Johnson
Comparison fields: 5 of 119
  • Molecular Biology 865
  • Organic Chemistry 637
  • Computational Theory and Mathematics 282
  • Oncology 195
  • Materials Chemistry 185
Replace Philippe G. Nantermet with:
Philippe G. Nantermet United States
Minoru Ishikawa Japan
Neil G. Almstead United States
Dearg S. Brown United Kingdom
Alleyn T. Plowright Sweden
Qihua Zhu China
Dongxiang Liu China
Michael J. Costanzo United States
Raju Mohan United States
Gyochang Keum South Korea
Christopher N. Johnson relative to Philippe G. Nantermet United States Philippe G. Nantermet's profile →
Citations per field
00.5×
Philippe G. Nantermet · 1×
Citations per year

Countries citing papers authored by Christopher N. Johnson

Since Specialization
Citations

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

Fields of papers citing papers by Christopher N. Johnson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Christopher N. Johnson

This figure shows the co-authorship network connecting the top 25 collaborators of Christopher N. Johnson. A scholar is included among the top collaborators of Christopher N. Johnson 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 Christopher N. Johnson. Christopher N. Johnson 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
#WorkIndexed citations
1 0
2
A Brief Introduction to Chemical Reaction Optimizationbreakdown →
238
3 64
4 68
5 53
6 6
7 63
8 57
9 310
10 52
11 3
12 12
13 18
14
RADIOLABELLING AND IN VIVO EVALUATION OF [C-11]GSK215083 AS A POTENTIAL 5-HT6 PET RADIOLIGAND IN THE PORCINE BRAIN
3
15 1
16 46
17 15
18 14
19 15
20 10

About Christopher N. Johnson

Christopher N. Johnson is a scholar working on Organic Chemistry, Pharmaceutical Science and Pharmacology, having authored 41 papers that have together received 1.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Catalytic Cross-Coupling Reactions (5 papers) and Ubiquitin and proteasome pathways (4 papers). The work is most often cited by research in Organic Chemistry (637 citations), Computational Theory and Mathematics (282 citations) and Molecular Biology (865 citations). Christopher N. Johnson has collaborated with scholars based in United Kingdom, Switzerland and United States. Frequent co-authors include Tom D. Heightman, David J. Wright, Honorine Lebraud, Daniel A. Erlanson, Rachel Grainger, Wolfgang Jahnke, Joseph P. A. Harrity, Mark W. Davies, Iwan J. P. de Esch and Paul N. Mortenson. Their work appears in journals such as Chemical Reviews, Chemical Communications and Journal of Medicinal Chemistry.

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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