Gergely Gidofalvi
Gergely Gidofalvi publishes mostly in Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry, on topics such as Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies and Machine Learning in Materials Science.
- World rank
- #1,742,531 of 7,710,434 ranked researchers
- Rank in United States
- #537,449 of 1,627,098
- Works
- 38
- Citations
- 3.3k
- Citations per work
- 86.7
What does Gergely Gidofalvi research?
Gergely Gidofalvi's work is mostly in Physics and Astronomy (54%), Chemistry (12%), Materials 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 Sciences3181.5%
- Physics and Astronomy2053.7%
- Chemistry512.0%
- Materials Science49.3%
- Engineering13.7%
- Computer Science12.8%
- Everything else718.5%
- 1Atomic and Molecular Physics, and Optics54% of their works
- 2Materials Chemistry9% of their works
- 3Physical and Theoretical Chemistry8% of their works
- 4Spectroscopy4% of their works
- 5Electrical and Electronic Engineering4% of their works
- 6Computational Theory and Mathematics3% of their works
Research topics
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Machine Learning in Materials Science
- Molecular Junctions and Nanostructures
- Photochemistry and Electron Transfer Studies
- Advanced Physical and Chemical Molecular Interactions
- Advanced NMR Techniques and Applications
- Quantum and electron transport phenomena
Which keywords describe Gergely Gidofalvi's research?
The keywords of their largest research topics: Molecular Dynamics, Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Hydrogen Bonding, Photosynthesis, Quantum Coherence and Computational Chemistry.
- Solid-State NMR
- NMR Spectroscopy
- Intramolecular Charge Transfer
- Density-Functional Theory
- Molecular Electronics
- Machine Learning
- Computational Chemistry
- Photosynthesis
- Dispersion Correction
- Density Functional Theory
- Molecular Dynamics
- Ab Initio Parametrization
- Hydrogen Bonding
- Quantum Coherence
- Quantum Mechanics
- Materials Informatics
- Self-Assembled Monolayers
- Excited-State Proton Transfer
- Molecular Simulation
- Semiconductor Quantum Dots
- Spintronics
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.
All 21 words, with their numbers
- Molecular Dynamics333 topics
- Density Functional Theory312 topics
- Ab Initio Parametrization281 topic
- Dispersion Correction281 topic
- Hydrogen Bonding242 topics
- Photosynthesis211 topic
- Quantum Coherence211 topic
- Computational Chemistry122 topics
- Quantum Mechanics122 topics
- Machine Learning91 topic
- Materials Informatics91 topic
- Molecular Electronics41 topic
- Self-Assembled Monolayers41 topic
- Density-Functional Theory31 topic
- Excited-State Proton Transfer31 topic
- Intramolecular Charge Transfer31 topic
- Molecular Simulation31 topic
- NMR Spectroscopy31 topic
- Semiconductor Quantum Dots31 topic
- Solid-State NMR31 topic
- Spintronics31 topic
Where does Gergely Gidofalvi work?
Gergely Gidofalvi's main affiliation in the publication record is University of Chicago, United States.
How many publications and citations does Gergely Gidofalvi have?
OpenAlex counts 38 works and 3,296 citations for Gergely Gidofalvi, an h-index of 18, ranking #1,742,531 of 7,710,434 researchers worldwide on the quality score.
Ranked on field-normalised 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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