Computational Chemistry Research Group at JNU 

제주대학교 계산화학연구실에 오신 것을 환영합니다!

계산화학에 관심 있는 학부생/대학원생은 언제든지 연락주세요.

Welcome to the Computational Chemistry Research Group at Jeju National University!

We aim to understand non-equilibrium phenomena in soft matter, including polymers and colloids, and gels, using computer simulations. We are particularly interested in demonstrating thermodynamic and rheological properties of soft matter at the molecular level. Please contact us if you are interested in joining our group or are interested in computational chemistry.

Research keywords: physical chemistry | computational chemistry | computer simulations | soft matter | non-equilibrium thermodynamics

연구 핵심어: 물리화학 | 계산화학 | 컴퓨터 시뮬레이션 | 연성 물질 | 비평형 열역학