Wanda Andreoni

12.0k total citations · 2 hit papers
164 papers, 9.8k citations indexed

About

Wanda Andreoni is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Wanda Andreoni has authored 164 papers receiving a total of 9.8k indexed citations (citations by other indexed papers that have themselves been cited), including 95 papers in Materials Chemistry, 80 papers in Atomic and Molecular Physics, and Optics and 38 papers in Electrical and Electronic Engineering. Recurrent topics in Wanda Andreoni's work include Advanced Chemical Physics Studies (65 papers), Fullerene Chemistry and Applications (28 papers) and Graphene research and applications (26 papers). Wanda Andreoni is often cited by papers focused on Advanced Chemical Physics Studies (65 papers), Fullerene Chemistry and Applications (28 papers) and Graphene research and applications (26 papers). Wanda Andreoni collaborates with scholars based in Switzerland, United States and Italy. Wanda Andreoni's co-authors include Alessandro Curioni, Michele Parrinello, Ursula Röthlisberger, Henrik Grönbeck, Roberto Car, K. C. Hass, William F. Schneider, A. Curioni, Fabio Pietrucci and Erio Tosatti and has published in prestigious journals such as Science, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Wanda Andreoni

164 papers receiving 9.5k 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.

Thiols and Disulfides on the Au(111) Surface: The Headgroup−Gold Interaction

2000 570 citations Alessandro Curioni, Wanda Andreoni et al. profile →
The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles

1998 492 citations K. C. Hass, William F. Schneider et al. Science profile →

Peers

Countries citing papers authored by Wanda Andreoni

Since Specialization

Citations

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

Fields of papers citing papers by Wanda Andreoni

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Wanda Andreoni

This figure shows the co-authorship network connecting the top 25 collaborators of Wanda Andreoni. A scholar is included among the top collaborators of Wanda Andreoni 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 Wanda Andreoni. Wanda Andreoni 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	How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulations 2021 ·Chemical Science ·Fabio Pietrucci, Mauro Boero, Wanda Andreoni	15
2	Handbook of Materials Modeling 2020 ·CERN Document Server (European Organization for Nuclear Research) ·Wanda Andreoni, Sidney Yip	80
3	Graph Theory MeetsAb InitioMolecular Dynamics: Atomic Structures and Transformations at the Nanoscale 2011 ·Physical Review Letters ·Fabio Pietrucci, Wanda Andreoni	118
4	Ta 2 O 5 polymorphs: Structural motifs and dielectric constant from first principles 2010 ·Applied Physics Letters ·Wanda Andreoni, Carlo A. Pignedoli	39
5	CdTe surfaces: Characterizing dynamical processes with first-principles metadynamics 2010 ·Applied Physics Letters ·Fabio Pietrucci, G. Gerra, Wanda Andreoni	6
6	Towards a Parameter-Free Characterization of Charge Transfer via Hopping: The Case of tris(8-Hydroxyquinolato) Aluminum 2007 ·Physical Review Letters ·Salomon R. Billeter, Alessandro Curioni, Wanda Andreoni	1
7	Anomalous Behavior of the Dielectric Constant of Hafnium Silicates: A First Principles Study 2007 ·Physical Review Letters ·Carlo A. Pignedoli, Alessandro Curioni, Wanda Andreoni	16
8	Reply to Comment on “Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations” 2006 ·ChemPhysChem ·Carlo A. Pignedoli, Alessandro Curioni, Wanda Andreoni	14
9	Ab InitioDesign of High-kDielectrics:LaxY1−xAlO3 2005 ·Physical Review Letters ·Stephen A. Shevlin, Alessandro Curioni, Wanda Andreoni	39
10	Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations 2005 ·ChemPhysChem ·Carlo A. Pignedoli, Alessandro Curioni, Wanda Andreoni	21
11	Enhancing the accuracy of virtual screening: molecular dynamics with quantum-refined force fields 2004 ·Journal of Computer-Aided Molecular Design ·Alessandro Curioni, Tiziana Mordasini, Wanda Andreoni	9
12	Effects of Nitridation on the Characteristics of Silicon Dioxide: Dielectric and Structural Properties fromab initioCalculations 2004 ·Physical Review Letters ·Dominik Fischer, Alessandro Curioni, Salomon R. Billeter, Wanda Andreoni	27
13	Why Do Divalent Metal Ions Either Promote or Inhibit Enzymatic Reactions? 2003 ·Journal of Biological Chemistry ·Tiziana Mordasini, Alessandro Curioni, Wanda Andreoni	49
14	The Binding Mode of Progesterone to Its Receptor Deduced from Molecular Dynamics Simulations 2003 ·ChemBioChem ·Tiziana Mordasini, Alessandro Curioni, Roberta Bursi, Wanda Andreoni	11
15	The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles breakdown → 1998 ·Science ·K. C. Hass, William F. Schneider, Alessandro Curioni, Wanda Andreoni	492
16	Lithium–aluminum contacts for organic light-emitting devices 1997 ·Applied Physics Letters ·E. I. Haskal, A. Curioni, Paul Seidler, Wanda Andreoni	94
17	Isolation, Structure, and Electronic Calculations of the Heterofullerene Salt K ₆ C ₅₉ N 1996 ·Science ·Kosmas Prassides, Majid Keshavarz-K, Jan C. Hummelen, Wanda Andreoni, Paolo Giannozzi, (unknown), (unknown), Luigi Cristofolini, Rosario González, Alexandros Lappas, (unknown), (unknown), Vojislav I. Srdanov, Fred Wudl	62
18	Transferability of bulk empirical potentials to silicon microclusters: A critical study 1990 ·Physical review. B, Condensed matter ·Wanda Andreoni, G. Pastore	82
19	On the structural classification of double-octect AB2 compounds 1985 ·Helvetica physica acta ·Wanda Andreoni	12
20	Electron-hole interaction effects atM 1 critical points in the presence of an electric field 1974 ·Il Nuovo cimento della Società italiana di fisica. B/Il Nuovo cimento B ·Wanda Andreoni, R. Del Sole	2

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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