Emanuela Gancia

1.2k citations
14 papers · 795 indexed · h-index 13

Emanuela Gancia

14 papers receiving 757 citations

Peers

Emanuela Gancia
Comparison fields: 5 of 99
  • Computational Theory and Mathematics 407
  • Molecular Biology 374
  • Organic Chemistry 285
  • Spectroscopy 114
  • Materials Chemistry 91
Replace Andrew G. Mercader with:
Andrew G. Mercader Argentina
Christopher N. Luscombe United Kingdom
Mikko J. Vainio Finland
Vyacheslav E. Semenov Russia
Kazuya Nakao Japan
Jan Schuur Germany
Raghuvir R. S. Pissurlenkar India
G.M. Antón-Fos Spain
Qiuliyang Yu China
Axel Drefahl Germany
Emanuela Gancia relative to Andrew G. Mercader Argentina Andrew G. Mercader's profile →
Citations per field
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Andrew G. Mercader · 1×
Citations per year

Countries citing papers authored by Emanuela Gancia

Since Specialization
Citations

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

Fields of papers citing papers by Emanuela Gancia

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Emanuela Gancia

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

All Works

14 of 14 papers shown
#WorkIndexed citations
1 12
2 31
3 89
4 96
5 49
6 106
7 46
8 64
9 53
10 20
11 127
12 1
13 89
14 12

About Emanuela Gancia

Emanuela Gancia is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry and Environmental Chemistry, having authored 14 papers that have together received 795 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (11 papers), Protein Structure and Dynamics (3 papers) and Synthesis and biological activity (3 papers). The work is most often cited by research in Computational Theory and Mathematics (407 citations), Organic Chemistry (285 citations) and Spectroscopy (114 citations). Emanuela Gancia has collaborated with scholars based in Italy, United Kingdom and Australia. Frequent co-authors include Andrea Zaliani, David T. Manallack, John G. Montana, William R. Pitt, David E. Clark, Benjamin G. Tehan, Bohdan Waszkowycz, Edward J. Lloyd, Margaret G. Wong and Gianpaolo Bravi. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computational Chemistry and Bioorganic & Medicinal Chemistry Letters.

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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