Davide Avagliano

638 total citations
18 papers, 204 citations indexed

About

Davide Avagliano is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Materials Chemistry. According to data from OpenAlex, Davide Avagliano has authored 18 papers receiving a total of 204 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 7 papers in Molecular Biology and 7 papers in Materials Chemistry. Recurrent topics in Davide Avagliano's work include Spectroscopy and Quantum Chemical Studies (8 papers), Advanced Chemical Physics Studies (7 papers) and DNA and Nucleic Acid Chemistry (5 papers). Davide Avagliano is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (8 papers), Advanced Chemical Physics Studies (7 papers) and DNA and Nucleic Acid Chemistry (5 papers). Davide Avagliano collaborates with scholars based in Austria, United Kingdom and Italy. Davide Avagliano's co-authors include Leticia González, Marco Garavelli, Matteo Bonfanti, Pedro A. Sánchez‐Murcia, Artur Nenov, Jan R. R. Verlet, Alán Aspuru‐Guzik, Gary Tom, Abdulrahman Aldossary and Sergio Pablo‐García and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and Physical Chemistry Chemical Physics.

In The Last Decade

Davide Avagliano

18 papers receiving 204 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Davide Avagliano Austria 9 91 66 54 53 32 18 204
Elisa Pieri United States 9 71 0.8× 74 1.1× 36 0.7× 64 1.2× 17 0.5× 11 195
Filipe Menezes Germany 8 75 0.8× 63 1.0× 28 0.5× 51 1.0× 40 1.3× 14 251
Sijia S. Dong United States 11 85 0.9× 64 1.0× 20 0.4× 86 1.6× 15 0.5× 24 271
Eduarda Sangiogo Gil Brazil 11 118 1.3× 103 1.6× 84 1.6× 36 0.7× 49 1.5× 22 332
V. Lutsker Germany 5 151 1.7× 66 1.0× 70 1.3× 19 0.4× 18 0.6× 5 207
Félix Aviat United States 6 142 1.6× 63 1.0× 34 0.6× 142 2.7× 61 1.9× 8 281
Denis G. Artiukhin Germany 9 123 1.4× 63 1.0× 43 0.8× 51 1.0× 49 1.5× 18 341
Mariana T. do Casal France 11 130 1.4× 106 1.6× 90 1.7× 15 0.3× 25 0.8× 18 300
Yusuke Kanematsu Japan 11 55 0.6× 89 1.3× 27 0.5× 87 1.6× 58 1.8× 37 264
Maria T. Panteva United States 8 128 1.4× 59 0.9× 45 0.8× 247 4.7× 47 1.5× 8 366

Countries citing papers authored by Davide Avagliano

Since Specialization
Citations

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

Fields of papers citing papers by Davide Avagliano

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Davide Avagliano

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

All Works

18 of 18 papers shown
1.
Avagliano, Davide. (2025). Solvent Effects on Nonadiabatic Dynamics: Ab Initio Multiple Spawning Propagated on CASPT2/xTB Potentials. Journal of Chemical Theory and Computation. 21(4). 1905–1915. 1 indexed citations
2.
Freixas, Victor M., Davide Avagliano, Francesco Segatta, et al.. (2024). WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy Simulation. Journal of Chemical Theory and Computation. 20(11). 4804–4819. 1 indexed citations
3.
Maryasin, Boris, et al.. (2024). Modeling solvent effects and convergence of 31P‐NMR shielding calculations with COBRAMM. Journal of Computational Chemistry. 45(18). 1562–1575. 2 indexed citations
4.
Ibele, Lea M., et al.. (2024). Ab Initio Multiple Spawning Nonadiabatic Dynamics with Different CASPT2 Flavors: A Fully Open-Source PySpawn/OpenMolcas Interface. Journal of Chemical Theory and Computation. 10 indexed citations
5.
Aldossary, Abdulrahman, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.. (2024). In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back. Advanced Materials. 36(30). e2402369–e2402369. 38 indexed citations
6.
Avagliano, Davide, et al.. (2024). DELFI: a computer oracle for recommending density functionals for excited states calculations. Chemical Science. 15(12). 4489–4503. 5 indexed citations
7.
Avagliano, Davide, et al.. (2023). The protein environment restricts the intramolecular charge transfer character of the luciferine/luciferase complex. Physical Chemistry Chemical Physics. 25(24). 16507–16519. 2 indexed citations
8.
Avagliano, Davide, et al.. (2023). Good Vibrations Report on the DNA Quadruplex Binding of an Excited State Amplified Ruthenium Polypyridyl IR Probe. Journal of the American Chemical Society. 145(39). 21344–21360. 8 indexed citations
9.
Avagliano, Davide, et al.. (2022). Sampling effects in quantum mechanical/molecular mechanics trajectory surface hopping non-adiabatic dynamics. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 380(2223). 20200381–20200381. 22 indexed citations
10.
Avagliano, Davide, Matteo Bonfanti, Artur Nenov, & Marco Garavelli. (2022). Automatized protocol and interface to simulate QM/MM time‐resolved transient absorption at TD‐DFT level with COBRAMM. Journal of Computational Chemistry. 43(24). 1641–1655. 24 indexed citations
11.
Avagliano, Davide, Matteo Bonfanti, Marco Garavelli, & Leticia González. (2021). QM/MM Nonadiabatic Dynamics: the SHARC/COBRAMM Approach. Journal of Chemical Theory and Computation. 17(8). 4639–4647. 32 indexed citations
12.
Avagliano, Davide, et al.. (2021). Ultrafast Dynamics of the Isolated Adenosine-5′-triphosphate Dianion Probed by Time-Resolved Photoelectron Imaging. The Journal of Physical Chemistry A. 125(17). 3646–3652. 11 indexed citations
13.
Avagliano, Davide, et al.. (2020). Site-Specific Photo-oxidation of the Isolated Adenosine-5′-triphosphate Dianion Determined by Photoelectron Imaging. The Journal of Physical Chemistry Letters. 11(19). 8195–8201. 10 indexed citations
14.
Avagliano, Davide, Pedro A. Sánchez‐Murcia, & Leticia González. (2020). Spiropyran Meets Guanine Quadruplexes: Isomerization Mechanism and DNA Binding Modes of Quinolizidine‐Substituted Spiropyran Probes. Chemistry - A European Journal. 26(57). 13039–13045. 13 indexed citations
15.
Avagliano, Davide, et al.. (2020). Enhanced Rigidity Changes Ultraviolet Absorption: Effect of a Merocyanine Binder on G-Quadruplex Photophysics. The Journal of Physical Chemistry Letters. 11(23). 10212–10218. 12 indexed citations
16.
Mai, Sebastian, et al.. (2020). Revealing Ultrafast Population Transfer between Nearly Degenerate Electronic States. The Journal of Physical Chemistry Letters. 11(4). 1443–1449. 3 indexed citations
17.
Avagliano, Davide, Pedro A. Sánchez‐Murcia, & Leticia González. (2019). DNA-binding mechanism of spiropyran photoswitches: the role of electrostatics. Physical Chemistry Chemical Physics. 21(17). 8614–8618. 5 indexed citations
18.
Avagliano, Davide, Pedro A. Sánchez‐Murcia, & Leticia González. (2019). Directional and regioselective hole injection of spiropyran photoswitches intercalated into A/T-duplex DNA. Physical Chemistry Chemical Physics. 21(32). 17971–17977. 5 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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