Daniel E. Bacelo

589 total citations
41 papers, 490 citations indexed

About

Daniel E. Bacelo is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Computational Theory and Mathematics. According to data from OpenAlex, Daniel E. Bacelo has authored 41 papers receiving a total of 490 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Organic Chemistry, 13 papers in Atomic and Molecular Physics, and Optics and 10 papers in Computational Theory and Mathematics. Recurrent topics in Daniel E. Bacelo's work include Computational Drug Discovery Methods (10 papers), Advanced Chemical Physics Studies (9 papers) and Free Radicals and Antioxidants (6 papers). Daniel E. Bacelo is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Advanced Chemical Physics Studies (9 papers) and Free Radicals and Antioxidants (6 papers). Daniel E. Bacelo collaborates with scholars based in Argentina, Puerto Rico and United States. Daniel E. Bacelo's co-authors include R. C. Binning, Pablo R. Duchowicz, Yasuyuki Ishikawa, Yasuyuki Ishikawa, Andrey A. Toropov, Alla P. Toropova, Daniel O. Bennardi, Cristian Rojas, Eduardo A. Castro and Juan López‐Garriga and has published in prestigious journals such as The Journal of Chemical Physics, Biophysical Journal and Chemical Physics Letters.

In The Last Decade

Daniel E. Bacelo

40 papers receiving 478 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniel E. Bacelo Argentina 13 163 113 97 89 82 41 490
Valter H. Carvalho‐Silva Brazil 16 133 0.8× 180 1.6× 38 0.4× 77 0.9× 67 0.8× 39 742
Alain Cartier France 15 194 1.2× 110 1.0× 44 0.5× 120 1.3× 160 2.0× 51 697
Rodolfo Gómez‐Balderas Mexico 15 96 0.6× 139 1.2× 72 0.7× 69 0.8× 79 1.0× 39 630
Marcel Stahn Germany 9 119 0.7× 189 1.7× 63 0.6× 132 1.5× 119 1.5× 12 662
Luiz Guilherme Machado de Macedo Brazil 13 196 1.2× 94 0.8× 21 0.2× 39 0.4× 71 0.9× 49 618
Artur Ratkiewicz Poland 17 371 2.3× 165 1.5× 39 0.4× 66 0.7× 101 1.2× 49 880
Edilson C. da Silva Brazil 9 140 0.9× 114 1.0× 63 0.6× 45 0.5× 26 0.3× 14 533
Andrew J. Holder United States 16 118 0.7× 155 1.4× 107 1.1× 64 0.7× 104 1.3× 54 658
Sherif A. Kafafi United States 17 221 1.4× 115 1.0× 41 0.4× 86 1.0× 132 1.6× 31 847
Paulo E. Abreu Portugal 15 77 0.5× 135 1.2× 17 0.2× 32 0.4× 69 0.8× 39 434

Countries citing papers authored by Daniel E. Bacelo

Since Specialization
Citations

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

Fields of papers citing papers by Daniel E. Bacelo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel E. Bacelo. 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 Daniel E. Bacelo. The network helps show where Daniel E. Bacelo may publish in the future.

Co-authorship network of co-authors of Daniel E. Bacelo

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel E. Bacelo. A scholar is included among the top collaborators of Daniel E. Bacelo 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 Daniel E. Bacelo. Daniel E. Bacelo 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.
Duchowicz, Pablo R., et al.. (2023). QSPR predicting the vapor pressure of pesticides into high/low volatility classes. Environmental Science and Pollution Research. 31(1). 1395–1402. 2 indexed citations
2.
Bacelo, Daniel E., et al.. (2019). QSAR study of human epidermal growth factor receptor (EGFR) inhibitors: conformation-independent models. Medicinal Chemistry Research. 28(11). 2079–2087. 5 indexed citations
3.
Bacelo, Daniel E., et al.. (2018). Conformation-independent quantitative structure-property relationships study on water solubility of pesticides. Ecotoxicology and Environmental Safety. 171. 47–53. 23 indexed citations
4.
Duchowicz, Pablo R., et al.. (2018). DFT Study on the Structures and Stability of Be n Sn n ( n =1 – 5) and Be 2 n Sn n ( n =1 – 4) Clusters.. ChemistrySelect. 3(46). 13017–13024.
5.
Ortiz, Erlinda V., et al.. (2017). The conformation-independent QSPR approach for predicting the oxidation rate constant of water micropollutants. Environmental Science and Pollution Research. 24(35). 27366–27375. 19 indexed citations
6.
Bacelo, Daniel E., et al.. (2017). Structures and energetics of BenGen (n = 1–5) and Be2nGen (n = 1–4) clusters. Molecular Physics. 115(13). 1502–1513. 4 indexed citations
7.
Duchowicz, Pablo R., et al.. (2017). QSAR studies of indoyl aryl sulfides and sulfones as reverse transcriptase inhibitors. Medicinal Chemistry Research. 27(2). 420–428. 8 indexed citations
8.
Bacelo, Daniel E., et al.. (2015). QSPR study on refractive indices of solvents commonly used in polymer chemistry using flexible molecular descriptors. SAR and QSAR in environmental research. 26(6). 499–506. 7 indexed citations
9.
Duchowicz, Pablo R., Daniel O. Bennardi, Daniel E. Bacelo, et al.. (2014). QSAR on antiproliferative naphthoquinones based on a conformation-independent approach. European Journal of Medicinal Chemistry. 77. 176–184. 24 indexed citations
10.
Bacelo, Daniel E., et al.. (2014). Atomistic modeling of Ag, Au, and Pt nanoframes. Computational Materials Science. 98. 142–148. 3 indexed citations
11.
Duchowicz, Pablo R., et al.. (2014). QSPR studies on refractive indices of structurally heterogeneous polymers. Chemometrics and Intelligent Laboratory Systems. 140. 86–91. 49 indexed citations
12.
Binning, R. C. & Daniel E. Bacelo. (2009). Computational modeling of the dizinc–ferroxidase complex of human H ferritin: direct comparison of the density functional theory calculated and experimental structures. JBIC Journal of Biological Inorganic Chemistry. 14(8). 1199–208. 2 indexed citations
13.
Binning, R. C., et al.. (2008). Effects of cluster formation on spectra of benzo[a]pyrene and benzo[e]pyrene. Chemical Physics Letters. 454(4-6). 269–273. 13 indexed citations
14.
Binning, R. C. & Daniel E. Bacelo. (2007). High‐spin versus broken symmetry—Effect of DFT spin density representation on the geometries of three diiron (III) model compounds. Journal of Computational Chemistry. 29(5). 716–723. 7 indexed citations
15.
Fernández-Alberti, Sebastian, Daniel E. Bacelo, R. C. Binning, et al.. (2006). Sulfide-Binding Hemoglobins: Effects of Mutations on Active-Site Flexibility. Biophysical Journal. 91(5). 1698–1709. 18 indexed citations
16.
Cruz, Anthony, et al.. (2006). Hydrogen-bonding conformations of tyrosine B10 tailor the hemeprotein reactivity of ferryl species. JBIC Journal of Biological Inorganic Chemistry. 11(3). 334–342. 10 indexed citations
17.
Bacelo, Daniel E. & R. C. Binning. (2005). Theoretical modeling of the peroxide stretch in H2O2, F2O2, and Fe2O4. International Journal of Quantum Chemistry. 105(6). 740–749. 5 indexed citations
18.
Bacelo, Daniel E., et al.. (2003). Theoretical study of microscopic solvation of HCl in ammonia: HCl(NH3)n, n=1–4. The Journal of Chemical Physics. 119(22). 11695–11703. 11 indexed citations
19.
Bacelo, Daniel E. & Yasuyuki Ishikawa. (1998). Comparison of density functional and MP2 geometry optimizations of Na(H2O)n (n = 1–3) clusters. Journal of Molecular Structure THEOCHEM. 425(1-2). 87–94. 8 indexed citations
20.
Bacelo, Daniel E., et al.. (1997). (E,Z)-2-(2-Chloro-5-nitrostyryl)-1-(1-propenyl)benzimidazole. Acta Crystallographica Section C Crystal Structure Communications. 53(7). 907–909. 2 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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