Ángel Martín Pendás
Ángel Martín Pendás publishes mostly in Materials Chemistry, Atomic and Molecular Physics, and Optics 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
- #287,538 of 1,633,909 ranked researchers
- Rank in Spain
- #6,443 of 45,870
- Works
- 51
- Citations
- 208
- Citations per work
- 4.1
What does Ángel Martín Pendás research?
Shares of their own output, by the field each of their topics belongs to. The grey slice is everything not listed.
- 1Materials Chemistry28% of their works
- 2Atomic and Molecular Physics, and Optics24% of their works
- 3Physical and Theoretical Chemistry11% of their works
- 4Electronic, Optical and Magnetic Materials7% of their works
- 5Organic Chemistry6% of their works
- 6Spectroscopy4% of their works
Research topics
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Machine Learning in Materials Science
- Solid-state spectroscopy and crystallography
- Photochemistry and Electron Transfer Studies
- Advanced Physical and Chemical Molecular Interactions
- Molecular spectroscopy and chirality
- High-pressure geophysics and materials
Which keywords describe Ángel Martín Pendás's research?
The keywords of their largest research topics: Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Molecular Dynamics, Hydrogen Bonding, Computational Chemistry, Quantum Mechanics and Photosynthesis.
- Mantle Dynamics
- Excited-State Proton Transfer
- Crystal Structure Prediction
- Absolute Configuration
- Protonic Conduction
- Machine Learning
- Photosynthesis
- Computational Chemistry
- Molecular Dynamics
- Ab Initio Parametrization
- Density Functional Theory
- Dispersion Correction
- Hydrogen Bonding
- Quantum Mechanics
- Quantum Coherence
- Materials Informatics
- Solid Acids
- Chiroptical Spectroscopy
- Density-Functional Theory
- Intramolecular Charge Transfer
- Molecular Simulation
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
- Density Functional Theory133 topics
- Ab Initio Parametrization91 topic
- Dispersion Correction91 topic
- Molecular Dynamics93 topics
- Hydrogen Bonding62 topics
- Computational Chemistry52 topics
- Quantum Mechanics52 topics
- Photosynthesis41 topic
- Quantum Coherence41 topic
- Machine Learning31 topic
- Materials Informatics31 topic
- Protonic Conduction31 topic
- Solid Acids31 topic
- Absolute Configuration21 topic
- Chiroptical Spectroscopy21 topic
- Crystal Structure Prediction21 topic
- Density-Functional Theory21 topic
- Excited-State Proton Transfer21 topic
- Intramolecular Charge Transfer21 topic
- Mantle Dynamics21 topic
- Molecular Simulation21 topic
Where does Ángel Martín Pendás work?
Ángel Martín Pendás's main affiliation in the publication record is Universidad de Oviedo, Spain.
How many publications and citations does Ángel Martín Pendás have?
Science Explorer counts 51 works and 208 citations for Ángel Martín Pendás, ranking #287,538 of 1,633,909 researchers worldwide on the composite 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 are in the interactive view on the map. Is this your page? Request a correction or removal.