Benjamin G. Janesko
Benjamin G. Janesko publishes mostly in Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry, on topics such as Machine Learning in Materials Science, Advanced Chemical Physics Studies and Computational Drug Discovery Methods.
- World rank
- #1,162,539 of 1,633,909 ranked researchers
- Rank in United States
- #289,942 of 358,040
- Works
- 44
- Citations
- 75
- Citations per work
- 1.7
What does Benjamin G. Janesko research?
Shares of their own output, by the field each of their topics belongs to. The grey slice is everything not listed.
- 1Atomic and Molecular Physics, and Optics17% of their works
- 2Materials Chemistry17% of their works
- 3Physical and Theoretical Chemistry17% of their works
- 4Organic Chemistry14% of their works
- 5Spectroscopy8% of their works
- 6Computational Theory and Mathematics7% of their works
Research topics
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Computational Drug Discovery Methods
- Advanced Physical and Chemical Molecular Interactions
- Photochemistry and Electron Transfer Studies
- Molecular spectroscopy and chirality
- Spectroscopy and Quantum Chemical Studies
- Free Radicals and Antioxidants
Which keywords describe Benjamin G. Janesko's research?
The keywords of their largest research topics: Molecular Dynamics, Density Functional Theory, Machine Learning, Computational Chemistry, Quantum Mechanics, High-Throughput, Hydrogen Bonding and Materials Informatics.
- Phenolic Compounds
- Quantum Coherence
- Intramolecular Charge Transfer
- Chiroptical Spectroscopy
- Molecular Simulation
- Virtual Screening
- Dispersion Correction
- Materials Informatics
- High-Throughput
- Computational Chemistry
- Density Functional Theory
- Molecular Dynamics
- Machine Learning
- Quantum Mechanics
- Hydrogen Bonding
- Ab Initio Parametrization
- Molecular Docking
- Density-Functional Theory
- Absolute Configuration
- Excited-State Proton Transfer
- Photosynthesis
- Antioxidant
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 22 words, with their numbers
- Molecular Dynamics213 topics
- Density Functional Theory203 topics
- Machine Learning172 topics
- Computational Chemistry162 topics
- Quantum Mechanics162 topics
- High-Throughput101 topic
- Hydrogen Bonding102 topics
- Materials Informatics101 topic
- Ab Initio Parametrization91 topic
- Dispersion Correction91 topic
- Molecular Docking71 topic
- Virtual Screening71 topic
- Density-Functional Theory61 topic
- Molecular Simulation61 topic
- Absolute Configuration51 topic
- Chiroptical Spectroscopy51 topic
- Excited-State Proton Transfer51 topic
- Intramolecular Charge Transfer51 topic
- Photosynthesis51 topic
- Quantum Coherence51 topic
- Antioxidant31 topic
- Phenolic Compounds31 topic
Where does Benjamin G. Janesko work?
Benjamin G. Janesko's main affiliation in the publication record is Texas Christian University, United States.
How many publications and citations does Benjamin G. Janesko have?
Science Explorer counts 44 works and 75 citations for Benjamin G. Janesko, ranking #1,162,539 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.