Dimas Suárez

4.2k total citations
126 papers, 3.5k citations indexed

About

Dimas Suárez is a scholar working on Molecular Biology, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Dimas Suárez has authored 126 papers receiving a total of 3.5k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Molecular Biology, 43 papers in Organic Chemistry and 25 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Dimas Suárez's work include Advanced Chemical Physics Studies (21 papers), Protein Structure and Dynamics (19 papers) and Organic Chemistry Cycloaddition Reactions (15 papers). Dimas Suárez is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Protein Structure and Dynamics (19 papers) and Organic Chemistry Cycloaddition Reactions (15 papers). Dimas Suárez collaborates with scholars based in Spain, United States and France. Dimas Suárez's co-authors include Natalia Díaz, Kenneth M. Merz, J.Á. Menéndez, E. Fuente, Miguel A. Montes‐Morán, Tomás L. Sordo, M.A. Dı́ez, Ernesto Suárez, J. A. Sordo and J. Sordo and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Dimas Suárez

125 papers receiving 3.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Dimas Suárez Spain 32 964 842 803 448 427 126 3.5k
Dingguo Xu China 28 1.0k 1.1× 899 1.1× 735 0.9× 354 0.8× 172 0.4× 158 3.3k
M. Francesca Ottaviani Italy 40 1.3k 1.4× 1.9k 2.3× 2.1k 2.6× 324 0.7× 339 0.8× 220 6.0k
Luigi Paduano Italy 40 1.4k 1.5× 1.1k 1.3× 1.6k 2.0× 221 0.5× 588 1.4× 220 5.2k
Alpeshkumar K. Malde Australia 22 1.7k 1.8× 572 0.7× 1.1k 1.3× 304 0.7× 204 0.5× 65 3.8k
Chengbu Liu China 32 474 0.5× 1.5k 1.8× 1.4k 1.7× 678 1.5× 166 0.4× 268 4.3k
Peng Zou United States 32 997 1.0× 729 0.9× 560 0.7× 374 0.8× 221 0.5× 94 3.5k
Digambara Patra Lebanon 40 1.1k 1.2× 1.3k 1.5× 646 0.8× 215 0.5× 114 0.3× 133 4.4k
Luciano Galantini Italy 32 1.2k 1.3× 744 0.9× 1.6k 2.0× 135 0.3× 387 0.9× 175 3.5k
Pengfei Li China 25 1.9k 1.9× 752 0.9× 356 0.4× 570 1.3× 243 0.6× 105 4.1k
Robert A. Scott United States 52 3.4k 3.5× 1.8k 2.1× 822 1.0× 379 0.8× 945 2.2× 191 7.8k

Countries citing papers authored by Dimas Suárez

Since Specialization
Citations

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

Fields of papers citing papers by Dimas Suárez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dimas Suárez

This figure shows the co-authorship network connecting the top 25 collaborators of Dimas Suárez. A scholar is included among the top collaborators of Dimas Suárez 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 Dimas Suárez. Dimas Suárez 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.
Francisco, E., Ángel Martín Pendás, & Dimas Suárez. (2025). Exhaustive Spatial Sampling for Complete Topology of the Electrostatic Potential. Journal of Computational Chemistry. 46(20). e70188–e70188. 1 indexed citations
2.
Hosu, Oana, Dimas Suárez, Natalia Díaz, et al.. (2025). Disposable electrochemical aptasensor for rapid and selective vancomycin detection in clinical samples: Bridging affinity selection, computational modeling and clinical validation. Analytica Chimica Acta. 1374. 344519–344519. 1 indexed citations
3.
López, Roberto & Dimas Suárez. (2024). Pyrolytic conversion of glucose into hydroxymethylfurfural and furfural: Benchmark quantum‐chemical calculations. Journal of Computational Chemistry. 45(32). 2991–3003. 1 indexed citations
4.
Díaz, Natalia & Dimas Suárez. (2022). Toward Reliable and Insightful Entropy Calculations on Flexible Molecules. Journal of Chemical Theory and Computation. 18(12). 7166–7178. 6 indexed citations
5.
Rodríguez‐Fernández, Alejandro, et al.. (2020). Validity of Fitbit Flex® consumer device on the sleep evaluation. Cultura Ciencia y Deporte. 15(43). 25–41. 2 indexed citations
6.
Díaz, Natalia & Dimas Suárez. (2020). Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin A. Journal of Chemical Information and Modeling. 61(1). 223–237. 4 indexed citations
7.
Díaz, Natalia & Dimas Suárez. (2017). Molecular Dynamics Studies of Matrix Metalloproteases. Methods in molecular biology. 1579. 111–134. 2 indexed citations
8.
Díaz, Natalia, et al.. (2015). Unraveling the distinctive features of hemorrhagic and non-hemorrhagic snake venom metalloproteinases using molecular simulations. Journal of Computer-Aided Molecular Design. 30(1). 69–83. 5 indexed citations
9.
10.
Zapico, José María, Natalia Díaz, Rodrigo J. Carbajo, et al.. (2013). Progress towards water-soluble triazole-based selective MMP-2 inhibitors. Organic & Biomolecular Chemistry. 11(38). 6623–6623. 30 indexed citations
11.
López, Raḿon, et al.. (2012). Theoretical Study of the Oxidation of Histidine by Singlet Oxygen. Chemistry - A European Journal. 18(27). 8437–8447. 37 indexed citations
12.
Díaz, Natalia, et al.. (2009). Kinetic and binding effects in peptide substrate selectivity of matrix metalloproteinase‐2: Molecular dynamics and QM/MM calculations. Proteins Structure Function and Bioinformatics. 78(1). 1–11. 18 indexed citations
13.
Díaz, Natalia & Dimas Suárez. (2008). Molecular dynamics simulations of the active matrix metalloproteinase‐2: Positioning of the N‐terminal fragment and binding of a small peptide substrate. Proteins Structure Function and Bioinformatics. 72(1). 50–61. 16 indexed citations
14.
Estiú, Guillermina, Dimas Suárez, & Kenneth M. Merz. (2006). Quantum mechanical and molecular dynamics simulations of ureases and Zn β‐lactamases. Journal of Computational Chemistry. 27(12). 1240–1262. 51 indexed citations
15.
Suárez, Dimas & Martin J. Field. (2005). Molecular dynamics simulations of human butyrylcholinesterase. Proteins Structure Function and Bioinformatics. 59(1). 104–117. 23 indexed citations
16.
Brothers, Edward N., Dimas Suárez, David W. Deerfield, & Kenneth M. Merz. (2004). PM3‐compatible zinc parameters optimized for metalloenzyme active sites. Journal of Computational Chemistry. 25(14). 1677–1692. 31 indexed citations
17.
Díaz, Natalia, Dimas Suárez, & Tomás L. Sordo. (2003). Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillin. Journal of Computational Chemistry. 24(15). 1864–1873. 10 indexed citations
18.
Díaz, Natalia, Dimas Suárez, Tomás L. Sordo, Iñaki Tuñón, & Estanislao Silla. (2002). Water-Assisted Alkaline Hydrolysis of Monobactams: A Theoretical Study. Chemistry - A European Journal. 8(4). 859–867. 11 indexed citations
19.
Suárez, Dimas, Natalia Díaz, & Kenneth M. Merz. (2002). Molecular dynamics simulations of the dinuclear zinc‐β‐lactamase from Bacteroides fragilis complexed with imipenem. Journal of Computational Chemistry. 23(16). 1587–1600. 48 indexed citations
20.
González, Inmaculada Ruíz, et al.. (1993). TREATMENT OF LENTIGO MALIGNA WITH AZELAIC ACID. International Journal of Dermatology. 32(5). 363–364. 12 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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