Eduardo Alberto Castro
Eduardo Alberto Castro publishes mostly in Atomic and Molecular Physics, and Optics, Organic Chemistry and Computational Theory and Mathematics, on topics such as Computational Drug Discovery Methods, Advanced Chemical Physics Studies and Free Radicals and Antioxidants.
- World rank
- #7,405,148 of 7,710,434 ranked researchers
- Rank in Argentina
- #35,910 of 38,473
- Works
- 570
- Citations
- 5.8k
- Citations per work
- 10.3
What does Eduardo Alberto Castro research?
Eduardo Alberto Castro's work is mostly in Physics and Astronomy (24%), Chemistry (24%), Computer Science (9%).
Their six largest subfields, inside their fields and domains; the grey slice is everything else they publish. The interactive view splits every one of their works down to single topics.
The fields and subfields, with their numbers
- Physical Sciences36764.3%
- Physics and Astronomy13924.4%
- Chemistry13623.9%
- Computer Science529.1%
- Materials Science396.9%
- Everything else20335.7%
- 1Atomic and Molecular Physics, and Optics18% of their works
- 2Organic Chemistry17% of their works
- 3Computational Theory and Mathematics9% of their works
- 4Materials Chemistry7% of their works
- 5Physical and Theoretical Chemistry7% of their works
- 6Statistical and Nonlinear Physics6% of their works
Research topics
- Computational Drug Discovery Methods
- Advanced Chemical Physics Studies
- Free Radicals and Antioxidants
- Chemical Thermodynamics and Molecular Structure
- Quantum chaos and dynamical systems
- Quantum Mechanics and Non-Hermitian Physics
- Advanced Physical and Chemical Molecular Interactions
- Analytical Chemistry and Chromatography
Which keywords describe Eduardo Alberto Castro's research?
The keywords of their largest research topics: Molecular Docking, Virtual Screening, Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Quantum Mechanics, Antioxidant and Phenolic Compounds.
- Liquid Chromatography
- Molecular Simulation
- PT-Symmetry
- Quantum Chaos
- Vaporization
- Phenolic Compounds
- Quantum Mechanics
- Ab Initio Parametrization
- Virtual Screening
- Molecular Docking
- Density Functional Theory
- Dispersion Correction
- Antioxidant
- Enthalpies
- Lagrangian Coherent Structures
- Non-Hermitian Physics
- Computational Chemistry
- Chiral Separation
Size is their works in the topics tagged with each word, from their 8 largest topics. Each links to the topic it comes from most. The words come from the keyword list OpenAlex gives each topic, not from the text of the papers, so a word can appear that none of the papers uses.
All 18 words, with their numbers
- Molecular Docking1341 topic
- Virtual Screening1341 topic
- Density Functional Theory1302 topics
- Ab Initio Parametrization901 topic
- Dispersion Correction901 topic
- Quantum Mechanics842 topics
- Antioxidant631 topic
- Phenolic Compounds631 topic
- Enthalpies471 topic
- Vaporization471 topic
- Lagrangian Coherent Structures461 topic
- Quantum Chaos461 topic
- Non-Hermitian Physics441 topic
- PT-Symmetry441 topic
- Computational Chemistry401 topic
- Molecular Simulation401 topic
- Chiral Separation381 topic
- Liquid Chromatography381 topic
Where does Eduardo Alberto Castro work?
Eduardo Alberto Castro's main affiliation in the publication record is Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas, Argentina.
How many publications and citations does Eduardo Alberto Castro have?
OpenAlex counts 570 works and 5,844 citations for Eduardo Alberto Castro, an h-index of 38, ranking #7,405,148 of 7,710,434 researchers worldwide on the quality score.
Ranked on field-normalised citation excellence (50%), output (30%) and citations (20%). Counts come from OpenAlex author records, which occasionally merge different people who share a name or split one person into several.
Papers, co-authors, who cited this work and researchers on the nearest topics have tabs of their own, above. Is this your page? Claim it with your ORCID iD, or request a correction or removal.
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