Damián Grillo

544 total citations
7 papers, 83 citations indexed

About

Damián Grillo is a scholar working on Organic Chemistry, Materials Chemistry and Molecular Biology. According to data from OpenAlex, Damián Grillo has authored 7 papers receiving a total of 83 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Organic Chemistry, 3 papers in Materials Chemistry and 2 papers in Molecular Biology. Recurrent topics in Damián Grillo's work include Surfactants and Colloidal Systems (3 papers), Advanced Polymer Synthesis and Characterization (3 papers) and Lipid Membrane Structure and Behavior (2 papers). Damián Grillo is often cited by papers focused on Surfactants and Colloidal Systems (3 papers), Advanced Polymer Synthesis and Characterization (3 papers) and Lipid Membrane Structure and Behavior (2 papers). Damián Grillo collaborates with scholars based in Argentina, United States and Brazil. Damián Grillo's co-authors include G. Polla, Daniel Vega, Alejandro Pedro Ayala, Anubha Srivastava, Poonam Tandon, Bhawani Datt Joshi, Arvind K. Bansal, Julio C. Facelli, Mónica Pickholz and Marta B. Ferraro and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Pharmaceutical Sciences and Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy.

In The Last Decade

Damián Grillo

7 papers receiving 81 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Damián Grillo Argentina 6 29 29 23 21 14 7 83
Jana Mattová Czechia 7 51 1.8× 6 0.2× 24 1.0× 24 1.1× 6 0.4× 10 157
Philippe Brault France 3 10 0.3× 11 0.4× 37 1.6× 14 0.7× 23 1.6× 5 122
A. Levy Israel 6 27 0.9× 39 1.3× 71 3.1× 35 1.7× 4 0.3× 14 183
George Emmett United States 4 111 3.8× 12 0.4× 61 2.7× 7 0.3× 10 0.7× 7 163
Barend Christiaan Vorster South Africa 10 16 0.6× 19 0.7× 119 5.2× 72 3.4× 2 0.1× 21 224
С. А. Гончарова Russia 6 50 1.7× 5 0.2× 53 2.3× 23 1.1× 3 0.2× 39 184
Gábor Radics Germany 9 71 2.4× 6 0.2× 92 4.0× 67 3.2× 30 2.1× 13 227
Vee Vee Cheong Singapore 8 21 0.7× 32 1.1× 322 14.0× 30 1.4× 1 0.1× 10 366
Ethan S. Toriki United States 5 80 2.8× 14 0.5× 192 8.3× 7 0.3× 6 0.4× 5 277
D S Lee South Korea 6 6 0.2× 26 0.9× 13 0.6× 14 0.7× 7 86

Countries citing papers authored by Damián Grillo

Since Specialization
Citations

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

Fields of papers citing papers by Damián Grillo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Damián Grillo

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

All Works

7 of 7 papers shown
1.
Grillo, Damián, et al.. (2023). Molecular dynamics study of the mechanical properties of drug loaded model systems: A comparison of a polymersome with a bilayer. The Journal of Chemical Physics. 159(17). 1 indexed citations
2.
Grillo, Damián, et al.. (2019). Study of the Lamellar and Micellar Phases of Pluronic F127: A Molecular Dynamics Approach. Processes. 7(9). 606–606. 5 indexed citations
3.
Grillo, Damián, et al.. (2018). Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study. The Journal of Chemical Physics. 148(21). 214901–214901. 5 indexed citations
4.
Grillo, Damián, et al.. (2017). Diblock copolymer bilayers as model for polymersomes: A coarse grain approach. The Journal of Chemical Physics. 146(24). 244904–244904. 9 indexed citations
5.
Srivastava, Anubha, Bhawani Datt Joshi, Poonam Tandon, et al.. (2012). Study of polymorphism in imatinib mesylate: A quantum chemical approach using electronic and vibrational spectra. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 103. 325–332. 21 indexed citations
6.
Grillo, Damián, G. Polla, & Daniel Vega. (2011). Conformational Polymorphism on Imatinib Mesylate: Grinding Effects. Journal of Pharmaceutical Sciences. 101(2). 541–551. 29 indexed citations
7.
Ayala, Alejandro Pedro, Sara B. Honorato, Josué Mendes Filho, et al.. (2010). Thermal stability of aripiprazole monohydrate investigated by Raman spectroscopy. Vibrational Spectroscopy. 54(2). 169–173. 13 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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