Estanislao Silla

4.9k total citations · 1 hit paper
109 papers, 4.2k citations indexed

About

Estanislao Silla is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Estanislao Silla has authored 109 papers receiving a total of 4.2k indexed citations (citations by other indexed papers that have themselves been cited), including 52 papers in Atomic and Molecular Physics, and Optics, 39 papers in Molecular Biology and 26 papers in Organic Chemistry. Recurrent topics in Estanislao Silla's work include Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Protein Structure and Dynamics (22 papers). Estanislao Silla is often cited by papers focused on Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Protein Structure and Dynamics (22 papers). Estanislao Silla collaborates with scholars based in Spain, France and Sweden. Estanislao Silla's co-authors include Iñaki Tuñón, Juan-Luis Pascual-Ahuir, Vicent Moliner, Juán Andrés, Sergio Martı́, Juan Bertrán, Rosanna Bonaccorsi, J. Tomasi, Manuel F. Ruiz‐López and F. RAMIREZ and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and Angewandte Chemie International Edition.

In The Last Decade

Estanislao Silla

107 papers receiving 4.0k citations

Hit Papers

align trajectories sort by overperformance

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

GEPOL: An improved description of molecular surfaces. III. A new algorithm for the computation of a solvent‐excluding surface

1994 790 citations Juan-Luis Pascual-Ahuir, Estanislao Silla et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Estanislao Silla Spain	33	1.5k	1.5k	1.4k	900	833	109	4.2k
Brent Besler United States	11	1.3k 0.8×	1.4k 0.9×	1.0k 0.7×	920 1.0×	713 0.9×	13	3.8k
Leonid Gorb United States	42	1.3k 0.8×	2.1k 1.4×	1.7k 1.2×	1.3k 1.4×	1.1k 1.3×	217	5.2k
Jan Florián United States	41	1.3k 0.8×	3.1k 2.1×	1.2k 0.9×	774 0.9×	754 0.9×	99	4.9k
J. Peter Guthrie Canada	35	884 0.6×	1.6k 1.1×	2.1k 1.5×	694 0.8×	883 1.1×	127	4.5k
Juan Bertrán Spain	37	1.6k 1.0×	1.1k 0.8×	1.2k 0.9×	915 1.0×	578 0.7×	146	3.7k
Jiande Gu China	34	965 0.6×	1.5k 1.0×	1.1k 0.8×	799 0.9×	530 0.6×	124	3.5k
Caterina Ghio Italy	30	1.6k 1.0×	3.2k 2.2×	1.5k 1.1×	1.1k 1.2×	1.1k 1.4×	111	6.2k
Hans Martin Senn United Kingdom	27	1.3k 0.8×	2.1k 1.5×	1.5k 1.1×	676 0.8×	997 1.2×	55	5.2k
Dirk Bakowies Switzerland	25	1.2k 0.8×	1.6k 1.1×	1.0k 0.8×	374 0.4×	1.1k 1.3×	41	3.5k
Harald Lanig Germany	22	942 0.6×	1.4k 1.0×	850 0.6×	496 0.6×	690 0.8×	60	3.6k

Countries citing papers authored by Estanislao Silla

Since Specialization

Citations

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

Fields of papers citing papers by Estanislao Silla

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Estanislao Silla

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

All Works

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20 of 20 papers shown

Alzate‐Morales, Jans, et al.. (2006). A Computational Study of the Protein-Ligand Interactions in CDK2 Inhibitors: Using Quantum Mechanics/Molecular Mechanics Interaction Energy as a Predictor of the Biological Activity. Biophysical Journal. 92(2). 430–439. 44 indexed citations

Martı́, Sergio, Juán Andrés, Estanislao Silla, et al.. (2006). Computer‐Aided Rational Design of Catalytic Antibodies: The 1F7 Case. Angewandte Chemie. 119(1-2). 290–294. 2 indexed citations

Martı́, Sergio, Juán Andrés, Vicent Moliner, et al.. (2004). Towards a Rational Design of Antibody Catalysts through Computational Chemistry. Angewandte Chemie International Edition. 44(6). 904–909. 9 indexed citations

Ferrer, Sı́lvia, Estanislao Silla, Iñaki Tuñón, Sergio Martı́, & Vicent Moliner. (2003). Catalytic Mechanism of Dihydrofolate Reductase Enzyme. A Combined Quantum-Mechanical/Molecular-Mechanical Characterization of the N5 Protonation Step. The Journal of Physical Chemistry B. 107(50). 14036–14041. 18 indexed citations

Silla, Estanislao, et al.. (2002). A quantum mechanics-molecular mechanics study of dissociative electron transfer: The methylchloride radical anion in aqueous solution. The Journal of Chemical Physics. 116(14). 6102–6110. 6 indexed citations

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

Scharlin, Pirketta, Rubin Battino, Estanislao Silla, Iñaki Tuñón, & Juan-Luis Pascual-Ahuir. (1998). Solubility of gases in water: Correlation between solubility and the number of water molecules in the first solvation shell. Pure and Applied Chemistry. 70(10). 1895–1904. 55 indexed citations

RAMIREZ, F., Iñaki Tuñón, & Estanislao Silla. (1998). Amino Acid Chemistry in Solution: Structural Study and Vibrational Dynamics of Glutamine in Solution. An ab Initio Reaction Field Model. The Journal of Physical Chemistry B. 102(32). 6290–6298. 32 indexed citations

Moliner, Vicent, et al.. (1996). Rotational constants and dipole moments of interstellar polyynes: a comparative MP2 and density functional (BP86) study. Chemical Physics. 206(1-2). 57–61. 14 indexed citations

10.

Tuñón, Iñaki, Estanislao Silla, & Juan-Luis Pascual-Ahuir. (1993). Theoretical study of the inversion of the alcohol acidity scale in aqueous solution. Toward an interpretation of the acid-base behavior of organic compounds in solution. Journal of the American Chemical Society. 115(6). 2226–2230. 38 indexed citations

11.

Silla, Estanislao, et al.. (1993). Ab initio rotational constants of interstellar species: Cyanoacetylene hydrogenated derivatives. International Journal of Quantum Chemistry. 46(2). 231–238. 2 indexed citations

12.

Andrés, Juán, et al.. (1992). Amidine decomposition mechanism. A theoretical study. Journal of Molecular Structure THEOCHEM. 254. 465–472. 18 indexed citations

13.

Andrés, Juán, et al.. (1991). An ab initio study of the unimolecular decomposition mechanism of formamidine. 4‐31G Characterization of potential energy hypersurface. International Journal of Quantum Chemistry. 40(1). 127–137. 6 indexed citations

14.

Silla, Estanislao, et al.. (1990). Molecular volumes and surfaces of biomacromolecules via GEPOL: A fast and efficient algorithm. Journal of Molecular Graphics. 8(3). 168–172. 87 indexed citations

15.

Andrés, Juán, Roberto Cárdenas, Estanislao Silla, & O. Tapia. (1988). A theoretical study of the Meyer-Schuster reaction mechanism: minimum-energy profile and properties of transition-state structure. Journal of the American Chemical Society. 110(3). 666–674. 51 indexed citations

16.

Andrés, Juán, et al.. (1985). A pseudopotential ab initio study on the interaction between propynyl cation and copper monoion. Journal of Molecular Structure THEOCHEM. 120. 485–490. 1 indexed citations

17.

Andrés, Juán, et al.. (1984). MO studies of the nature of the bifurcated hydrogen bond. Rotational barriers in cyclohexanol and 1,3-dioxan-5-ol. Chemical Physics Letters. 109(5). 468–470. 1 indexed citations

18.

Silla, Estanislao, et al.. (1976). The role of intermediate complexes in benzofuran protonations. Journal of the Chemical Society Perkin Transactions 2. 1789–1791.

19.

Bertrán, J., et al.. (1975). The van der Waals interactions as a tool for the interpretation of aromatic substitutions. Tetrahedron. 31(8). 1093–1096. 12 indexed citations

20.

Silla, Estanislao, Eolo Scrocco, & Jacopo Tomasi. (1975). Electronic structure of friedel crafts catalysts BF3+HF. Theoretical Chemistry Accounts. 40(4). 343–348. 10 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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