Introduction

  • Wecome to KAIST's Quantum nano-bio Materials Simulation Group (QnMSG) led by Prof. Yong-Hyun Kim since 2009. We are performing large-scale ab initio electronic structure calculations and molecular dynamics of nano-bio materials using state-of-the-art supercomputers. Currently, we are interested in fundamental sciences of nanostructured energy materials, graphene/carbon nanotube, nano-bio hybrids, nanocluster/protein melting, and finite-temperature thermodynamics theory.
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