Edoardo Aprà

11.9k total citations · 3 hit papers
107 papers, 8.7k citations indexed

About

Edoardo Aprà is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, Edoardo Aprà has authored 107 papers receiving a total of 8.7k indexed citations (citations by other indexed papers that have themselves been cited), including 53 papers in Atomic and Molecular Physics, and Optics, 47 papers in Materials Chemistry and 22 papers in Inorganic Chemistry. Recurrent topics in Edoardo Aprà's work include Advanced Chemical Physics Studies (47 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Nanocluster Synthesis and Applications (11 papers). Edoardo Aprà is often cited by papers focused on Advanced Chemical Physics Studies (47 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Nanocluster Synthesis and Applications (11 papers). Edoardo Aprà collaborates with scholars based in United States, Italy and Germany. Edoardo Aprà's co-authors include Jarek Nieplocha, Theresa L. Windus, Eric J. Bylaska, Karol Kowalski, Tjerk P. Straatsma, Wibe A. de Jong, Niranjan Govind, Hubertus J. J. van Dam, Marat Valiev and Sotiris S. Xantheas and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Edoardo Aprà

106 papers receiving 8.5k 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.

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

2010 3.5k citations Marat Valiev, Eric J. Bylaska et al. Computer Physics Communications profile →
High performance computational chemistry: An overview of NWChem a distributed parallel application

2000 638 citations Edoardo Aprà, Eric J. Bylaska et al. Computer Physics Communications profile →
Ab initiostudy of MnO and NiO

1994 416 citations N. M. Harrison, V. R. Saunders et al. profile →

Peers

Countries citing papers authored by Edoardo Aprà

Since Specialization

Citations

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

Fields of papers citing papers by Edoardo Aprà

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Edoardo Aprà

This figure shows the co-authorship network connecting the top 25 collaborators of Edoardo Aprà. A scholar is included among the top collaborators of Edoardo Aprà 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 Edoardo Aprà. Edoardo Aprà 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	Recent Improvements to the NWChem COSMO Module 2025 ·Journal of Chemical Theory and Computation ·Rafael de P. Soares, Daniel Mejı́a-Rodrı́guez, Edoardo Aprà	0
2	G₀W₀ Ionization Potentials of First-Row Transition Metal Aqua Ions 2023 ·The Journal of Physical Chemistry A ·Daniel Mejı́a-Rodrı́guez, Alexander A. Kunitsa, John L. Fulton, Edoardo Aprà, Niranjan Govind	2
3	NWChem: Recent and Ongoing Developments 2023 ·Journal of Chemical Theory and Computation ·Daniel Mejı́a-Rodrı́guez, Edoardo Aprà, Jochen Autschbach, Nicholas P. Bauman, Eric J. Bylaska, Niranjan Govind, Jeff R. Hammond, Karol Kowalski, Alexander A. Kunitsa, Ajay Panyala, Bo Peng, J. J. Rehr, Huajing Song, Sergei Tretiak, Marat Valiev, Fernando D. Vila	19
4	Lignin with controlled structural properties by N-heterocycle-based deep eutectic solvent extraction 2023 ·Proceedings of the National Academy of Sciences ·Kuan-Ting Lin, Chenxi Wang, Mond Guo, Edoardo Aprà, Ruoshui Ma, Arthur J. Ragauskas, Xiao Zhang	36
5	Basis Set Selection for Molecular Core-Level GW Calculations 2022 ·Journal of Chemical Theory and Computation ·Daniel Mejı́a-Rodrı́guez, Alexander A. Kunitsa, Edoardo Aprà, Niranjan Govind	20
6	Time Domain Simulations of Single Molecule Raman Scattering 2018 ·The Journal of Physical Chemistry A ·Edoardo Aprà, Ashish Bhattarai, Kevin T. Crampton, Eric J. Bylaska, Niranjan Govind, Wayne P. Hess, Patrick Z. El‐Khoury	12
7	Self-organizing layers from complex molecular anions 2018 ·Nature Communications ·Jonas Warneke, Martin E. McBriarty, Shawn L. Riechers, Swarup China, Mark Engelhard, Edoardo Aprà, Robert Young, Nancy Washton, Carsten Jenne, Grant E. Johnson, Julia Laskin	45
8	Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single-Walled Carbon Nanotubes 2017 ·The Journal of Physical Chemistry A ·Bo Peng, Niranjan Govind, Edoardo Aprà, Michael Klemm, Jeff R. Hammond, Karol Kowalski	8
9	Electronic Structure and Stability of [B₁₂X₁₂]^2– (X = F–At): A Combined Photoelectron Spectroscopic and Theoretical Study 2017 ·Journal of the American Chemical Society ·Jonas Warneke, Gao‐Lei Hou, Edoardo Aprà, Carsten Jenne, Zheng Yang, Zhengbo Qin, Karol Kowalski, Xue‐Bin Wang, Sotiris S. Xantheas	65
10	Intense fluorescence of Au20 2017 ·The Journal of Chemical Physics ·(unknown), W. Harbich, Luca Sementa, Luca M. Ghiringhelli, Edoardo Aprà, Mauro Stener, Alessandro Fortunelli, Harald Brune	19
11	Implementation of High-Order Multireference Coupled-Cluster Methods on Intel Many Integrated Core Architecture 2016 ·Journal of Chemical Theory and Computation ·Edoardo Aprà, Karol Kowalski	6
12	Computational Approaches to the Chemical Conversion of Carbon Dioxide 2013 ·ChemSusChem ·Daojian Cheng, Fábio R. Negreiros, Edoardo Aprà, Alessandro Fortunelli	148
13	A first-principles theoretical approach to heterogeneous nanocatalysis 2011 ·Nanoscale ·Fábio R. Negreiros, Edoardo Aprà, Giovanni Barcaro, Luca Sementa, Štefan Vajda, Alessandro Fortunelli	46
14	Scalable implementations of accurate excited-state coupled cluster theories: Application of high-level methods to porphyrin-based systems 2011 ·IEEE International Conference on High Performance Computing, Data, and Analytics ·(unknown), (unknown), (unknown), (unknown), Edoardo Aprà	9
15	NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations breakdown → 2010 ·Computer Physics Communications ·Marat Valiev, Eric J. Bylaska, Niranjan Govind, Karol Kowalski, Tjerk P. Straatsma, Hubertus J. J. van Dam, (unknown), Jarek Nieplocha, Edoardo Aprà, Theresa L. Windus, Wibe A. de Jong	3498
16	Structure of Ag Clusters Grown on F_s‐Defect Sites of an MgO(1 0 0) Surface 2007 ·Chemistry - A European Journal ·Giovanni Barcaro, Edoardo Aprà, Alessandro Fortunelli	42
17	High-level ab initio calculations for the four low-lying families of minima of(H2O)20. II. Spectroscopic signatures of the dodecahedron, fused cubes, face-sharing pentagonal prisms, and edge-sharing pentagonal prisms hydrogen bonding networks 2005 ·The Journal of Chemical Physics ·George S. Fanourgakis, Edoardo Aprà, Wibe A. de Jong, Sotiris S. Xantheas	74
18	Amorphization Mechanism of Icosahedral Metal Nanoclusters 2004 ·Physical Review Letters ·Edoardo Aprà, Francesca Baletto, Riccardo Ferrando, Alessandro Fortunelli	100
19	The Energetics of the Hydrogenolysis, Dehydrohalogenation, and Hydrolysis of 4,4‘-Dichloro-diphenyl-trichloroethane from ab Initio Electronic Structure Theory 2004 ·The Journal of Physical Chemistry A ·Eric J. Bylaska, David A. Dixon, Andrew R. Felmy, Edoardo Aprà, Theresa L. Windus, Chang‐Guo Zhan, Paul G. Tratnyek	10
20	Ab initio Hartree-Fock treatment of ionic and semi-ionic compounds: state of the art 1992 ·Philosophical Transactions of the Royal Society of London Series A Physical and Engineering Sciences ·Roberto Dovesi, C. Roetti, (unknown), Edoardo Aprà, V. R. Saunders, N. M. Harrison	102

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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