4th Cemdi Paims Symposium Alekasandar Staykov Kyushu University

Summary

Multicellular simulations with shape and volume constraints using optimal transport. Modeling, Analysis and Finite Element Simulations of Kinematically Incompatible von Kármán Plates. Accelerating Molecular Discovery with Game AI methods and Supercomputers. Applications of DFT calculations in theoretical design of photocatalyst and elucidation of materials degradation mechanism. Theoretical and experimental study on the significance of electronegativity in a high entropy oxide photocatalyst. Prof. Adroit Fajar: Can AI Truly Revolutionize Molecular Design? Accelerating Material Discovery through an Automated and Data-Driven Workflow. Prof. Linh Thi Hoai Nguyen: "Applied math for AI-driven design of photo-resisting polymers" Our laboratory is established in Polydimethylsiloxane: A First-Principle Study of Curvature Effect on CO2 Binding We spent a day following Associate Professor Ryosuke Fujita from the Department of Bioresource Sciences, Faculty of ...