A. Gavezzotti

12.1k total citations · 3 hit papers
167 papers, 10.2k citations indexed

About

A. Gavezzotti is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, A. Gavezzotti has authored 167 papers receiving a total of 10.2k indexed citations (citations by other indexed papers that have themselves been cited), including 116 papers in Physical and Theoretical Chemistry, 94 papers in Organic Chemistry and 80 papers in Materials Chemistry. Recurrent topics in A. Gavezzotti's work include Crystallography and molecular interactions (102 papers), Chemical Thermodynamics and Molecular Structure (71 papers) and Crystallization and Solubility Studies (44 papers). A. Gavezzotti is often cited by papers focused on Crystallography and molecular interactions (102 papers), Chemical Thermodynamics and Molecular Structure (71 papers) and Crystallization and Solubility Studies (44 papers). A. Gavezzotti collaborates with scholars based in Italy, Switzerland and United Kingdom. A. Gavezzotti's co-authors include Jack D. Dunitz, G. Filippini, Gautam R. Desiraju, M. Simonetta, Leonardo Lo Presti, W. Bernd Schweizer, Silvia Rizzato, Bouke P. van Eijck, Joel Bernstein and Jos P. M. Lommerse and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Chemical Society Reviews.

In The Last Decade

A. Gavezzotti

163 papers receiving 9.8k citations

Hit Papers

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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.

Are Crystal Structures Predictable?

1994 755 citations A. Gavezzotti profile →
The calculation of molecular volumes and the use of volume analysis in the investigation of structured media and of solid-state organic reactivity

1983 520 citations A. Gavezzotti profile →
Crystal structures of polynuclear aromatic hydrocarbons. Classification, rationalization and prediction from molecular structure

1989 487 citations A. Gavezzotti et al. Acta Crystallographica Section B Structural Science profile →

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
A. Gavezzotti	6.0k	4.7k	3.7k	2.5k	1.5k	167	10.2k
Claude Lecomte	4.4k 0.7×	4.5k 1.0×	3.3k 0.9×	3.1k 1.3×	1.4k 0.9×	282	11.1k
Graeme M. Day	4.6k 0.8×	7.3k 1.6×	2.6k 0.7×	2.6k 1.1×	2.1k 1.4×	155	10.7k
Enrique Espinosa	5.1k 0.8×	3.0k 0.6×	4.1k 1.1×	2.8k 1.2×	1.7k 1.1×	150	10.0k
Philip Coppens	3.9k 0.6×	5.4k 1.2×	3.1k 0.8×	2.7k 1.1×	1.1k 0.7×	274	11.3k
Tullio Pilati	6.4k 1.1×	3.1k 0.7×	4.9k 1.3×	4.6k 1.9×	1.9k 1.2×	243	11.4k
Elfi Kraka	4.3k 0.7×	3.0k 0.6×	5.3k 1.4×	2.7k 1.1×	2.5k 1.6×	275	13.1k
E.V. Boldyreva	5.4k 0.9×	5.7k 1.2×	2.3k 0.6×	1.6k 0.7×	1.5k 1.0×	366	10.1k
Bernard Silvi	3.8k 0.6×	4.3k 0.9×	6.1k 1.6×	2.7k 1.1×	1.6k 1.0×	195	14.2k
Kevin E. Riley	4.3k 0.7×	2.1k 0.5×	2.0k 0.5×	1.9k 0.8×	1.3k 0.8×	70	7.7k
Christer B. Aakeröy	8.5k 1.4×	5.6k 1.2×	4.0k 1.1×	6.3k 2.6×	1.7k 1.1×	199	13.2k

Countries citing papers authored by A. Gavezzotti

Since Specialization

Citations

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

Fields of papers citing papers by A. Gavezzotti

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Gavezzotti

This figure shows the co-authorship network connecting the top 25 collaborators of A. Gavezzotti. A scholar is included among the top collaborators of A. Gavezzotti 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 A. Gavezzotti. A. Gavezzotti 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

Presti, Leonardo Lo, Silvia Rizzato, & A. Gavezzotti. (2022). Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid. Crystal Growth & Design. 22(3). 1857–1866. 6 indexed citations

Gavezzotti, A., Leonardo Lo Presti, & Silvia Rizzato. (2021). Molecular dynamics simulation of organic materials: structure, potentials and the MiCMoS computer platform. CrystEngComm. 24(5). 922–930. 14 indexed citations

Rizzato, Silvia, A. Gavezzotti, & Leonardo Lo Presti. (2020). Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol. Crystal Growth & Design. 20(11). 7421–7428. 10 indexed citations

Gavezzotti, A., Leonardo Lo Presti, & Silvia Rizzato. (2020). Mining the Cambridge Database for theoretical chemistry. Mi-LJC: a new set of Lennard-Jones–Coulomb atom–atom potentials for the computer simulation of organic condensed matter. CrystEngComm. 22(43). 7350–7360. 18 indexed citations

Gavezzotti, A. & Leonardo Lo Presti. (2019). Molecular dynamics simulation of organic crystals: introducing the CLP-dyncry environment. Journal of Applied Crystallography. 52(6). 1253–1263. 16 indexed citations

Gavezzotti, A., Silvia Rizzato, & Leonardo Lo Presti. (2018). The TACO Puzzle: A Phase-Transition Mystery Revisited. Crystal Growth & Design. 18(11). 7219–7227. 6 indexed citations

Gavezzotti, A. & Leonardo Lo Presti. (2018). Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries. New Journal of Chemistry. 43(5). 2077–2084. 10 indexed citations

Colombo, Valentina, Leonardo Lo Presti, & A. Gavezzotti. (2017). Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking. CrystEngComm. 19(17). 2413–2423. 30 indexed citations

Gavezzotti, A.. (2011). Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies. New Journal of Chemistry. 35(7). 1360–1360. 331 indexed citations

10.

Dunitz, Jack D. & A. Gavezzotti. (2009). How molecules stick together in organic crystals: weak intermolecular interactions. Chemical Society Reviews. 38(9). 2622–2622. 270 indexed citations

11.

Gavezzotti, A.. (2008). Non-conventional bonding between organic molecules. The ‘halogen bond’ in crystalline systems. Molecular Physics. 106(12-13). 1473–1485. 205 indexed citations

12.

Gavezzotti, A.. (2008). Hydrogen bond strength and bond geometry in cyclic dimers of crystalline carboxylic acids. Acta Crystallographica Section B Structural Science. 64(3). 401–403. 32 indexed citations

13.

Bacchi, Sergio, Maurizio Benaglia, Franco Cozzi, et al.. (2006). X‐ray Diffraction and Theoretical Studies for the Quantitative Assessment of Intermolecular Arene–Perfluoroarene Stacking Interactions. Chemistry - A European Journal. 12(13). 3538–3546. 80 indexed citations

14.

Dunitz, Jack D. & A. Gavezzotti. (2005). Molekulare Erkennung in organischen Kristallen: gerichtete intermolekulare oder nichtlokalisierte Bindungen?. Angewandte Chemie. 117(12). 1796–1819. 62 indexed citations

15.

Dunitz, Jack D. & A. Gavezzotti. (2005). Molecular Recognition in Organic Crystals: Directed Intermolecular Bonds or Nonlocalized Bonding?. Angewandte Chemie International Edition. 44(12). 1766–1787. 373 indexed citations

16.

Ferretti, V., P. Gilli, & A. Gavezzotti. (2002). X-ray Diffraction and Molecular Simulation Study of the Crystalline and Liquid States of Succinic Anhydride. Chemistry - A European Journal. 8(7). 1710–1718. 13 indexed citations

17.

Motherwell, W.D.S., Herman L. Ammon, Jack D. Dunitz, et al.. (2002). Crystal structure prediction of small organic molecules: a second blind test. Acta Crystallographica Section B Structural Science. 58(4). 647–661. 301 indexed citations

18.

Gavezzotti, A.. (1997). Theoretical aspects and computer modeling of the molecular solid state. J. Wiley eBooks. 63 indexed citations

19.

Bock, Hans, et al.. (1995). Orthorhombic and Monoclinic 2,3,7,8‐Tetramethoxythianthrene: Small Structural Difference–Large Lattice Change. Angewandte Chemie International Edition in English. 34(1). 76–78. 10 indexed citations

20.

Bartell, Lawrence S., et al.. (1982). Pseudopotential SCF–MO studies of hypervalent compounds. IV. Structure, vibrational assignments, and intramolecular forces in IF7. The Journal of Chemical Physics. 76(8). 4136–4143. 14 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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