계산화학 | Computational Chemistry

14:00 [Keynote Lecture] Computational design of electrode materials for Li-ion batteries using first-principles calculation
서동화, 울산과학기술원

14:25 [Keynote Lecture] First-principles study of the surface reactivity of hydrogen and fuel cell catalysts
함형철, 인하대학교

15:10 [Keynote Lecture] Molecular modeling of protein corona for drug delivery applications
이환규, 단국대학교

15:35 [Keynote Lecture] Prediction-driven modulation of amyloid aggregation and cytotoxicity 최정모, 부산대학교