Caterina Ghio

7.3k total citations · 1 hit paper
111 papers, 6.2k citations indexed

About

Caterina Ghio is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Caterina Ghio has authored 111 papers receiving a total of 6.2k indexed citations (citations by other indexed papers that have themselves been cited), including 49 papers in Organic Chemistry, 39 papers in Physical and Theoretical Chemistry and 37 papers in Spectroscopy. Recurrent topics in Caterina Ghio's work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Chemical Reaction Mechanisms (17 papers). Caterina Ghio is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Chemical Reaction Mechanisms (17 papers). Caterina Ghio collaborates with scholars based in Italy, United States and Hungary. Caterina Ghio's co-authors include Giuliano Alagona, Peter A. Kollman, G. Alagona, Paul K. Weiner, Scott J. Weiner, David A. Case, U. Chandra Singh, Salvatore Profeta, Péter Nagy and Jacopo Tomasi and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Molecular Biology and The Journal of Physical Chemistry B.

In The Last Decade

Caterina Ghio

106 papers receiving 5.8k 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.

A new force field for molecular mechanical simulation of nucleic acids and proteins

1984 3.9k citations Scott J. Weiner, Peter A. Kollman et al. Journal of the American Chemical Society profile →

Peers

Countries citing papers authored by Caterina Ghio

Since Specialization

Citations

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

Fields of papers citing papers by Caterina Ghio

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Caterina Ghio

This figure shows the co-authorship network connecting the top 25 collaborators of Caterina Ghio. A scholar is included among the top collaborators of Caterina Ghio 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 Caterina Ghio. Caterina Ghio 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	The fate of branched and linear isomers in the rhodium-catalyzed hydroformylation of 3,4,4-trimethylpent-1-ene 2012 ·Theoretical Chemistry Accounts ·Giuliano Alagona, Caterina Ghio	2
2	The catalytic effect of water on the keto–enol tautomerism. Pyruvate and acetylacetone: a computational challenge 2010 ·Physical Chemistry Chemical Physics ·Giuliano Alagona, Caterina Ghio, Péter Nagy	56
3	Computational prediction of selectivities in nonreversible and reversible hydroformylation reactions catalyzed by unmodified rhodium-carbonyls 2010 ·Journal of Molecular Modeling ·Giuliano Alagona, Raffaello Lazzaroni, Caterina Ghio	7
4	Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach 2007 ·Journal of Computer-Aided Molecular Design ·Armida Di Fenza, Giuliano Alagona, Caterina Ghio, Riccardo Leonardi, Alessandro Giolitti, (unknown)	16
5	Computational prediction of the regio- and diastereoselectivity in a rhodium-catalyzed hydroformylation/cyclization domino process 2007 ·Journal of Molecular Modeling ·Giuliano Alagona, Caterina Ghio, Silvia Rocchiccioli	17
6	Theoretical investigation on the oxazaborolidine-ketone interaction in small model systems 2004 ·Theoretical Chemistry Accounts ·Giuliano Alagona, Caterina Ghio, Simone Tomasi	9
7	Markedly different selectivity in the rhodium catalyzed hydroformylation of vinyl olefins containing a chiral alkoxy or alkyl group: good agreement between theory and experiment 2004 ·Inorganica Chimica Acta ·Giuliano Alagona, Caterina Ghio, Raffaello Lazzaroni, Roberta Settambolo	15
8	Transferable group contributions for a variety of chemical phenomena and compounds 2003 ·Theoretical Chemistry Accounts ·G. Alagona, (unknown), Caterina Ghio, Alessandro Giolitti, Susanna Monti	2
9	The intramolecular mechanism for the second proton transfer in triosephosphate isomerase (TIM): A QM/FE approach 2002 ·Journal of Computational Chemistry ·Giuliano Alagona, Caterina Ghio, Peter A. Kollman	10
10	Olefin Insertion into the Rhodium−Hydrogen Bond as the Step Determining the Regioselectivity of Rhodium-Catalyzed Hydroformylation of Vinyl Substrates: Comparison between Theoretical and Experimental Results 2001 ·Organometallics ·Giuliano Alagona, Caterina Ghio, Raffaello Lazzaroni, Roberta Settambolo	57
11	A theoretical study on reaction pathways to carbanions 2000 ·Computers & Chemistry ·Giuliano Alagona, Caterina Ghio, A. Agresti	6
12	Basis set superposition errors for Slater vs. gaussian basis functions in H-bond interactions 1995 ·Journal of Molecular Structure THEOCHEM ·Giuliano Alagona, Caterina Ghio	12
13	Force field parameters for molecular mechanical simulation of dehydroamino acid residues 1991 ·Journal of Computational Chemistry ·Giuliano Alagona, Caterina Ghio, Claudio Pratesi	22
14	Graphical description on the solute surface of the solvation energy and solvent transfer energy 1989 ·Journal of Molecular Graphics ·Giuliano Alagona, Rosanna Bonaccorsi, Caterina Ghio, Jacopo Tomasi	1
15	Semiclassical models in theoretical chemistry. Some results and future prospects 1986 ·Journal of Molecular Structure THEOCHEM ·Giuliano Alagona, Rosanna Bonaccorsi, Caterina Ghio, Jacopo Tomasi	24
16	Quantum mechanical and molecular mechanical studies on a model for the dihydroxyacetone phosphate-glyceraldehyde phosphate isomerization catalyzed by triose phosphate isomerase (TIM) 1984 ·Journal of the American Chemical Society ·Giuliano Alagona, (unknown), Caterina Ghio, Peter A. Kollman	72
17	A new force field for molecular mechanical simulation of nucleic acids and proteins breakdown → 1984 ·Journal of the American Chemical Society ·Scott J. Weiner, Peter A. Kollman, David A. Case, U. Chandra Singh, Caterina Ghio, G. Alagona, Salvatore Profeta, Paul K. Weiner	3898
18	An analysis of the interaction energy in some SN2 reactions 1981 ·Theoretical Chemistry Accounts ·Giuliano Alagona, Caterina Ghio, Jacopo Tomasi	5
19	Cation migration between two unequivalent sites in 4-cyano pyridine alkali metal ion pairs 1978 ·Chemical Physics ·Luigi Pasimeni, Carlo Corvaja, Caterina Ghio	0
20	The protonation of three-membered ring molecules Theab initio SCF versus the electrostatic picture of the proton approach 1973 ·Theoretical Chemistry Accounts ·Caterina Ghio, Jacopo Tomasi	35

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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