Mauricio Cafiero

877 total citations
49 papers, 609 citations indexed

About

Mauricio Cafiero is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Mauricio Cafiero has authored 49 papers receiving a total of 609 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Molecular Biology, 20 papers in Atomic and Molecular Physics, and Optics and 10 papers in Organic Chemistry. Recurrent topics in Mauricio Cafiero's work include Advanced Chemical Physics Studies (16 papers), Protein Structure and Dynamics (9 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Mauricio Cafiero is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Protein Structure and Dynamics (9 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Mauricio Cafiero collaborates with scholars based in United States, United Kingdom and Italy. Mauricio Cafiero's co-authors include Ludwik Adamowicz, Sergiy Bubin, Larryn W. Peterson, Miquel Duran, Michele Pavanello, Josep M. Luis, M.A. Grillo, Gregory S. Tschumper, James R. Cox and Samuel J. Pellock and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Mauricio Cafiero

47 papers receiving 596 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mauricio Cafiero United States 14 397 168 110 104 75 49 609
Vebjørn Bakken Norway 12 280 0.7× 193 1.1× 78 0.7× 94 0.9× 126 1.7× 18 579
Po‐Jen Hsu Taiwan 14 278 0.7× 200 1.2× 126 1.1× 76 0.7× 72 1.0× 39 554
Janus J. Eriksen Denmark 16 484 1.2× 133 0.8× 52 0.5× 118 1.1× 55 0.7× 32 661
Luis M. Tel Spain 17 521 1.3× 217 1.3× 29 0.3× 115 1.1× 128 1.7× 36 676
Patrick Cassam-Chenaı̈ France 16 517 1.3× 399 2.4× 32 0.3× 107 1.0× 97 1.3× 49 793
José M. Pérez‐Jordá Spain 14 504 1.3× 131 0.8× 45 0.4× 142 1.4× 109 1.5× 32 625
G. H. Kirby United Kingdom 10 314 0.8× 311 1.9× 59 0.5× 167 1.6× 39 0.5× 35 553
Tzvetelin D. Iordanov United States 9 478 1.2× 169 1.0× 172 1.6× 149 1.4× 77 1.0× 11 717
Markus Schröder Germany 14 495 1.2× 172 1.0× 89 0.8× 75 0.7× 30 0.4× 22 559
Kent Milfeld United States 10 276 0.7× 85 0.5× 43 0.4× 55 0.5× 61 0.8× 19 502

Countries citing papers authored by Mauricio Cafiero

Since Specialization
Citations

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

Fields of papers citing papers by Mauricio Cafiero

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mauricio Cafiero

This figure shows the co-authorship network connecting the top 25 collaborators of Mauricio Cafiero. A scholar is included among the top collaborators of Mauricio Cafiero 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 Mauricio Cafiero. Mauricio Cafiero 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
1.
Cafiero, Mauricio, et al.. (2024). Pairwise Additivity and Three-Body Contributions for Density Functional Theory-Based Protein–Ligand Interaction Energies. The Journal of Physical Chemistry B. 128(10). 2326–2336. 2 indexed citations
2.
3.
Cafiero, Mauricio, et al.. (2023). Synthesis and analysis of novel catecholic ligands as inhibitors of catechol-O-methyltransferase. Bioorganic & Medicinal Chemistry Letters. 88. 129286–129286. 3 indexed citations
4.
Karlinsey, Joyce E., et al.. (2019). Propargylglycine-based antimicrobial compounds are targets of TolC-dependent efflux systems in Escherichia coli. Bioorganic & Medicinal Chemistry Letters. 30(2). 126875–126875. 3 indexed citations
5.
Brennessel, William W., et al.. (2017). Simple zinc complex to model substrate binding to zinc enzymes. Inorganica Chimica Acta. 473. 15–19. 4 indexed citations
6.
Grubb, Christopher S., et al.. (2017). Design, Modeling and Synthesis of 1,2,3-Triazole-Linked Nucleoside-Amino Acid Conjugates as Potential Antibacterial Agents. Molecules. 22(10). 1682–1682. 11 indexed citations
7.
Peterson, Larryn W., et al.. (2015). DFT and MP2 study of the effects of mutations on the binding of ligands within the SULT1A3 active site. Computational and Theoretical Chemistry. 1068. 63–71. 4 indexed citations
8.
Pellock, Samuel J., et al.. (2013). Examination of Tyrosine/Adenine Stacking Interactions in Protein Complexes. The Journal of Physical Chemistry B. 117(45). 14001–14008. 22 indexed citations
9.
Cafiero, Mauricio, et al.. (2008). The importance of aromatic‐type interactions in serotonin synthesis: Protein–ligand interactions in tryptophan hydroxylase and aromatic amino acid decarboxylase. Journal of Computational Chemistry. 30(7). 1111–1115. 5 indexed citations
10.
Cafiero, Mauricio, et al.. (2006). Evaluation of DFT methods for computing the interaction energies of homomolecular and heteromolecular dimers of monosubstituted benzene. International Journal of Quantum Chemistry. 106(9). 2035–2043. 17 indexed citations
11.
Cafiero, Mauricio & Ludwik Adamowicz. (2005). Non-Born–Oppenheimer molecular structure and one-particle densities for H2D+. The Journal of Chemical Physics. 122(18). 184305–184305. 18 indexed citations
12.
Cafiero, Mauricio & Carlos A. Gonzalez. (2005). Approximate self-consistent potentials for density-functional-theory exchange-correlation functionals. Physical Review A. 71(4). 6 indexed citations
13.
Cafiero, Mauricio. (2005). A correlation functional for use with exact exchange in Kohn–Sham density functional theory. Chemical Physics Letters. 418(1-3). 126–131. 8 indexed citations
14.
Cafiero, Mauricio & Ludwik Adamowicz. (2004). Molecular structure in non-Born–Oppenheimer quantum mechanics. Chemical Physics Letters. 387(1-3). 136–141. 49 indexed citations
15.
Cafiero, Mauricio & Ludwik Adamowicz. (2002). Non-Born–Oppenheimer calculations of the polarizability of LiH in a basis of explicitly correlated Gaussian functions. The Journal of Chemical Physics. 116(13). 5557–5564. 26 indexed citations
16.
Cafiero, Mauricio. (2002). High accuracy calculations on coulombic few particle systems in a basis of explicitly correlated gaussian functions. UA Campus Repository (The University of Arizona). 1 indexed citations
17.
Cafiero, Mauricio & Ludwik Adamowicz. (2002). Nonadiabatic Calculations of the Dipole Moments of LiH and LiD. Physical Review Letters. 88(3). 33002–33002. 43 indexed citations
18.
Cafiero, Mauricio, et al.. (1959). [On the adenosine triphosphatase activity of human erythrocytes].. PubMed. 108. 51–2. 1 indexed citations
19.
Cafiero, Mauricio, et al.. (1952). Effect of a protein deficient diet upon some enzymatic activities of the brain, lung, and kidney of rats. Cellular and Molecular Life Sciences. 8(8). 306–307. 5 indexed citations
20.
Cafiero, Mauricio. (1951). [Choline dehydrogenase of the liver].. PubMed. 27(9-10-11). 1426–7. 1 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.

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