John Delaney

1.7k citations
19 papers · 1.2k · 1 hit paper · h-index 10

Impact in

Papers in

John Delaney

18 papers receiving 1.2k citations

John Delaney's Hit Papers

ESOL:  Estimating Aqueous Solubility Directly from Molecular Structure 2004 · 698 citations
6980+7+14Years since publication200400600

Peers

John Delaney
Comparison fields: 5 of 128
  • Computational Theory and Mathematics 595
  • Spectroscopy 172
  • Computer Graphics and Computer-Aided Design 35
  • Pharmacology 79
  • Organic Chemistry 252
Replace Andrean Goede with:
Andrean Goede Germany
Pavlína Košinová Czechia
Janez Konc Slovenia
A. Peter Johnson United Kingdom
Ondřej Strnad Saudi Arabia
Ramón García‐Domenech Spain
Markus Wagener Germany
Jesus Vicente de Julián‐Ortiz Spain
A. J. Hopfinger United States
Manfred Hendlich Germany
John Delaney relative to Andrean Goede Germany Andrean Goede's profile →
Citations per field
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Andrean Goede · 1×
Citations per year

Countries citing papers authored by John Delaney

Since Specialization
Citations

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

Fields of papers citing papers by John Delaney

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 20 scholars most cited alongside John Delaney, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with John Delaney Line = papers co-authored together John Delaney links everyone, so they are left out of the graph.

All Works

19 of 19 papers shown
#Work
1
ESOL:  Estimating Aqueous Solubility Directly from Molecular Structure
Hit paper breakdown →
2004698
2 2005144
3 200384
4 200656
5 201351
6 199244
7 199637
8 200634
9
The impact of ethics education on the moral reasoning ability of accounting students
200610
10 20059
11 20087
12 20096
13 20004
14 19932
15 20241
16 19911
17 20091
18
Learning legal reasoning : briefing, analysis and theory
19871
19
How to do your best on law school exams
20120

About John Delaney

John Delaney is a scholar working on Computational Theory and Mathematics, Molecular Biology, Law, Spectroscopy and Materials Chemistry, having authored 19 papers that have together received 1.2k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (6 papers), Analytical Chemistry and Chromatography (3 papers), Cell Image Analysis Techniques (2 papers), Legal Education and Practice Innovations (2 papers), Metabolomics and Mass Spectrometry Studies (2 papers), Crystallization and Solubility Studies (2 papers), Bioinformatics and Genomic Networks (2 papers) and Monoclonal and Polyclonal Antibodies Research (2 papers). The work is most often cited by research in Computational Theory and Mathematics (595 citations), Spectroscopy (172 citations), Computer Graphics and Computer-Aided Design (35 citations), Pharmacology (79 citations) and Organic Chemistry (252 citations). John Delaney has collaborated with scholars based in United Kingdom, United States and Netherlands. Frequent co-authors include Eric D. Clarke, Theodore Kim, M. J. Rice, David L. Hughes, Kevin W. Lawson, Peter Willett, Robert F. Harrison, David J. Wilton, Michael Robinson and Stephen C. Smith. Their work appears in journals such as Drug Discovery Today, ACM Transactions on Graphics, Molecular Diversity, Talanta and CHIMIA International Journal for 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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