David Rinaldo

2.3k citations
13 papers · 2.0k · 1 hit paper · h-index 9

Impact in

Papers in

    • Protein Structure and Dynamics 6
    • Metal complexes synthesis and properties 3
    • Drug Transport and Resistance Mechanisms 2

David Rinaldo

12 papers receiving 1.9k citations

David Rinaldo's Hit Papers

Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences 2013 · 1.5k citations
1.5k0+4+8Years since publication50010001.5k

Peers

David Rinaldo
Comparison fields: 5 of 118
  • Organic Chemistry 661
  • Inorganic Chemistry 287
  • Computational Theory and Mathematics 260
  • Physical and Theoretical Chemistry 126
  • Catalysis 87
Replace Thomas F. Hughes with:
Thomas F. Hughes United States
Arteum D. Bochevarov United States
Dale A. Braden United States
Alessandra Magistrato Italy
Steven V. Jerome United States
Lina Ding China
H. Lee Woodcock United States
C. Dennis Hall United States
Seung Joo Cho South Korea
João B. L. Martins Brazil
David Rinaldo relative to Thomas F. Hughes United States Thomas F. Hughes's profile →
Citations per field
00.5×1.5×
Thomas F. Hughes · 1×
Citations per year

Countries citing papers authored by David Rinaldo

Since Specialization
Citations

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

Fields of papers citing papers by David Rinaldo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside David Rinaldo, 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 David Rinaldo Line = papers co-authored together David Rinaldo links everyone, so they are left out of the graph.

All Works

13 of 13 papers shown
#Work
1
Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences
Hit paper breakdown →
20131516
2 2017138
3 200793
4 200954
5 200348
6 200841
7 200225
8 200416
9 200113
10 20045
11 20184
12 20251
13 20191

About David Rinaldo

David Rinaldo is a scholar working on Molecular Biology, Oncology, Organic Chemistry, Inorganic Chemistry and Materials Chemistry, having authored 13 papers that have together received 2.0k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (6 papers), Metal complexes synthesis and properties (3 papers), Supramolecular Chemistry and Complexes (2 papers), Drug Transport and Resistance Mechanisms (2 papers), Advanced Chemical Physics Studies (2 papers), Computational Drug Discovery Methods (2 papers), Metal-Catalyzed Oxygenation Mechanisms (2 papers) and Lanthanide and Transition Metal Complexes (2 papers). The work is most often cited by research in Organic Chemistry (661 citations), Inorganic Chemistry (287 citations), Computational Theory and Mathematics (260 citations), Physical and Theoretical Chemistry (126 citations) and Catalysis (87 citations). David Rinaldo has collaborated with scholars based in United States, France and Germany. Frequent co-authors include Richard A. Friesner, Dean M. Philipp, Thomas F. Hughes, Mathew D. Halls, Arteum D. Bochevarov, Edward Harder, Jing Zhang, Jeremy R. Greenwood, Dale A. Braden and Martin J. Field. Their work appears in journals such as ChemMedChem, Journal of Computational Chemistry, Australian Journal of Chemistry, Journal of Chemical Theory and Computation and Journal of Chemical Information and Modeling.

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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