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

align trajectories

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 →

Peers

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

#	Work	Indexed citations
1	Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid 2022 ·Crystal Growth & Design ·Leonardo Lo Presti, Silvia Rizzato, A. Gavezzotti	6
2	Dynamic simulation of orientational disorder in organic crystals: methyl groups, trifluoromethyl groups and whole molecules 2022 ·Acta Crystallographica Section B Structural Science Crystal Engineering and Materials ·A. Gavezzotti	5
3	Molecular dynamics simulation of organic materials: structure, potentials and the MiCMoS computer platform 2021 ·CrystEngComm ·A. Gavezzotti, Leonardo Lo Presti, Silvia Rizzato	14
4	Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol 2020 ·Crystal Growth & Design ·Silvia Rizzato, A. Gavezzotti, Leonardo Lo Presti	10
5	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 2020 ·CrystEngComm ·A. Gavezzotti, Leonardo Lo Presti, Silvia Rizzato	18
6	Molecular dynamics simulation of organic crystals: introducing the CLP-dyncry environment 2019 ·Journal of Applied Crystallography ·A. Gavezzotti, Leonardo Lo Presti	16
7	The TACO Puzzle: A Phase-Transition Mystery Revisited 2018 ·Crystal Growth & Design ·A. Gavezzotti, Silvia Rizzato, Leonardo Lo Presti	6
8	Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries 2018 ·New Journal of Chemistry ·A. Gavezzotti, Leonardo Lo Presti	10
9	Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking 2017 ·CrystEngComm ·Valentina Colombo, Leonardo Lo Presti, A. Gavezzotti	30
10	A structural and spectroscopic investigation of the hydrochlorination of 4,4′-methylenedianiline 2010 ·Physical Chemistry Chemical Physics ·Emma K. Gibson, John M. Winfield, Kenneth W. Muir, R. H. Carr, Archie Eaglesham, A. Gavezzotti, David Lennon	14
11	How molecules stick together in organic crystals: weak intermolecular interactions 2009 ·Chemical Society Reviews ·Jack D. Dunitz, A. Gavezzotti	270
12	Non-conventional bonding between organic molecules. The ‘halogen bond’ in crystalline systems 2008 ·Molecular Physics ·A. Gavezzotti	205
13	Hydrogen bond strength and bond geometry in cyclic dimers of crystalline carboxylic acids 2008 ·Acta Crystallographica Section B Structural Science ·A. Gavezzotti	32
14	Synthesis, X‐ray Diffraction and Computational Study of the Crystal Packing of Polycyclic Hydrocarbons Featuring Aromatic and Perfluoroaromatic Rings Condensed in the Same Molecule: 1,2,3,4‐Tetrafluoronaphthalene, ‐anthracene and ‐phenanthrene 2007 ·Chemistry - A European Journal ·Franco Cozzi, Sergio Bacchi, G. Filippini, Tullio Pilati, A. Gavezzotti	74
15	Molecular Recognition in Organic Crystals: Directed Intermolecular Bonds or Nonlocalized Bonding? 2005 ·Angewandte Chemie International Edition ·Jack D. Dunitz, A. Gavezzotti	373
16	Molekulare Erkennung in organischen Kristallen: gerichtete intermolekulare oder nichtlokalisierte Bindungen? 2005 ·Angewandte Chemie ·Jack D. Dunitz, A. Gavezzotti	62
17	Molecular Recognition and Crystal Energy Landscapes: An X‐ray and Computational Study of Caffeine and Other Methylxanthines 2004 ·Chemistry - A European Journal ·Lucia Carlucci, A. Gavezzotti	54
18	Crystal structure prediction of small organic molecules: a second blind test 2002 ·Acta Crystallographica Section B Structural Science ·W.D.S. Motherwell, Herman L. Ammon, Jack D. Dunitz, Alexander Dzyabchenko, Peter Erk, A. Gavezzotti, Detlef W. M. Hofmann, Frank J. J. Leusen, Jos P. M. Lommerse, Wijnand T. M. Mooij, Sarah L. Price, Harold A. Scheraga, W. Bernd Schweizer, Martin U. Schmidt, Bouke P. van Eijck, P. Verwer, Donald E. Williams	301
19	A test of crystal structure prediction of small organic molecules 2000 ·Acta Crystallographica Section B Structural Science ·Jos P. M. Lommerse, W.D.S. Motherwell, Herman L. Ammon, Jack D. Dunitz, A. Gavezzotti, Detlef W. M. Hofmann, Frank J. J. Leusen, Wijnand T. M. Mooij, Sarah L. Price, W. Bernd Schweizer, Martin U. Schmidt, Bouke P. van Eijck, P. Verwer, Donald E. Williams	335
20	Theoretical aspects and computer modeling of the molecular solid state 1997 ·J. Wiley eBooks ·A. Gavezzotti	63

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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