Edoardo Aprà

11.9k citations
107 papers · 8.7k · 3 hit papers · h-index 40

Impact in

Papers in

Edoardo Aprà

106 papers receiving 8.5k citations

Edoardo Aprà's Hit Papers

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations 2010 · 3.5k citations
3.5k0+10+21Years since publication10002.0k3.0k

Peers

Edoardo Aprà
Comparison fields: 5 of 178
  • Atomic and Molecular Physics, and Optics 3.3k
  • Physical and Theoretical Chemistry 843
  • Inorganic Chemistry 1.2k
  • Catalysis 511
  • Materials Chemistry 3.4k
Replace Eric J. Bylaska with:
Eric J. Bylaska United States
Niranjan Govind United States
Karol Kowalski United States
Edward F. Valeev United States
Stefan Goedecker Switzerland
Hubertus J. J. van Dam United States
Peter M. W. Gill Australia
Marat Valiev United States
François Gygi United States
Jarek Nieplocha United States
Edoardo Aprà relative to Eric J. Bylaska United States Eric J. Bylaska's profile →
Citations per field
00.5×1.7×
Eric J. Bylaska · 1×
Citations per year

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-authors

The 25 scholars most cited alongside Edoardo Aprà, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Edoardo Aprà Line = papers co-authored together Edoardo Aprà links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 107 papers — load more, or switch the sort, to bring in the rest.

#Work
1
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
Hit paper breakdown →
20103498
2
High performance computational chemistry: An overview of NWChem a distributed parallel application
Hit paper breakdown →
2000638
3
Ab initiostudy of MnO and NiO
Hit paper breakdown →
1994416
4 2006217
5 2004186
6 2013148
7 2010147
8 2003125
9 2013107
10 1992102
11 1995102
12 2005101
13 2004100
14 200399
15 200697
16 200393
17 199387
18 199387
19 201084
20 199383

About Edoardo Aprà

Edoardo Aprà is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Inorganic Chemistry, Electronic, Optical and Magnetic Materials and Spectroscopy, having authored 107 papers that have together received 8.7k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (47 papers), Spectroscopy and Quantum Chemical Studies (13 papers), Gold and Silver Nanoparticles Synthesis and Applications (11 papers), Inorganic Fluorides and Related Compounds (11 papers), Nanocluster Synthesis and Applications (11 papers), Machine Learning in Materials Science (10 papers), Parallel Computing and Optimization Techniques (10 papers) and Distributed and Parallel Computing Systems (9 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (3.3k citations), Physical and Theoretical Chemistry (843 citations), Inorganic Chemistry (1.2k citations), Catalysis (511 citations) and Materials Chemistry (3.4k citations). Edoardo Aprà has collaborated with scholars based in United States, Italy and Germany. Frequent 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. Their work appears in journals such as The Journal of Physical Chemistry A, Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Physical Chemistry Chemical Physics and Chemical Physics Letters.

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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