- ποΈ PhD Student at Seoul National University (CCEL)
- π― Background in Materials Science & Chemical Engineering
- βοΈ Passionate researcher in computational catalysis and machine learning
- π ML interatomic potentials for realistic modeling bridging theory and experiments
- 𧬠ML-enhanced computational catalysis (DFT, MD simulations)
- π Bridging traditional computational chemistry with modern ML techniques
- π High-throughput screening and catalyst optimization
- CatBench: ML interatomic potentials benchmark framework for adsorption energy prediction in catalysis
- βοΈ Email: jumoon@snu.ac.kr
- π Website: jinukmoon.github.io
- πΌ LinkedIn: linkedin.com/in/jinukmoon
- π Google Scholar: scholar.google.co.kr/citations?user=9Ueds-EAAAAJ