Karol Molga
Karol Molga publishes mostly in Computational Theory and Mathematics, Molecular Biology and Organic Chemistry, on topics such as Computational Drug Discovery Methods, Machine Learning in Materials Science and Chemical Synthesis and Analysis.
- World rank
- #562,474 of 7,710,434 ranked researchers
- Rank in Poland
- #3,484 of 100,960
- Works
- 37
- Citations
- 2.2k
- Citations per work
- 59.1
What does Karol Molga research?
Karol Molga's work is mostly in Computer Science (20%), Biochemistry, Genetics and Molecular Biology (16%), Chemistry (12%).
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 Sciences2053.1%
- Computer Science719.8%
- Chemistry512.5%
- Materials Science512.5%
- Engineering38.3%
- Everything else1027.1%
- Life Sciences615.6%
- Health Sciences24.2%
- Medicine24.2%
- 1Computational Theory and Mathematics20% of their works
- 2Molecular Biology16% of their works
- 3Organic Chemistry12% of their works
- 4Materials Chemistry12% of their works
- 5Biomedical Engineering8% of their works
- 6Pharmacology4% of their works
Research topics
- Computational Drug Discovery Methods
- Machine Learning in Materials Science
- Chemical Synthesis and Analysis
- Innovative Microfluidic and Catalytic Techniques Innovation
- Microbial Natural Products and Biosynthesis
- Process Optimization and Integration
- Catalysis and Oxidation Reactions
- Analytical Methods in Pharmaceuticals
Which keywords describe Karol Molga's research?
The keywords of their largest research topics: Machine Learning, Molecular Docking, Virtual Screening, Drug Discovery, High-Throughput, Materials Informatics, Foldamers and Peptide Synthesis.
- Pharmaceutical Analysis
- Dehydrogenation
- Process Intensification
- Secondary Metabolites
- Microfluidics
- Peptide Synthesis
- Materials Informatics
- Drug Discovery
- Molecular Docking
- Machine Learning
- Virtual Screening
- High-Throughput
- Foldamers
- Droplet Formation
- Natural Products
- Optimization
- Catalysis
- Green Analytical Chemistry
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 18 words, with their numbers
- Machine Learning302 topics
- Molecular Docking191 topic
- Virtual Screening191 topic
- Drug Discovery132 topics
- High-Throughput111 topic
- Materials Informatics111 topic
- Foldamers91 topic
- Peptide Synthesis91 topic
- Droplet Formation41 topic
- Microfluidics41 topic
- Natural Products41 topic
- Secondary Metabolites41 topic
- Optimization31 topic
- Process Intensification31 topic
- Catalysis21 topic
- Dehydrogenation21 topic
- Green Analytical Chemistry21 topic
- Pharmaceutical Analysis21 topic
Where does Karol Molga work?
Karol Molga's main affiliation in the publication record is Polish Academy of Sciences, Poland.
How many publications and citations does Karol Molga have?
OpenAlex counts 37 works and 2,187 citations for Karol Molga, an h-index of 18, ranking #562,474 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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