네트워크

화학

Computational Molecular Modeling

Welcome to the research group of Professor Mu-Hyun (Mookie) Baik.  We are a Computational Molecular Modeling group in the Chemistry Department of KAIST - Korea Advanced Institute of Science and Technology. We develop realistic computer models of complex chemical reactions, focusing on organometallic catalysis. While we are far from being a synthetic group, we also carry out experiments in our group to calibrate our computer simulations, confirm our predictions or disprove our conceptual hypotheses.  


          We are part of the Institute for Basic Science (IBS) - Center for Catalytic Hydrocarbon Functionalizations and work in a highly integrated team with the reseach groups of the Professors Sukbok Chang, Sungwoo Hong, Sunkyu Han, Yunho Lee, Hye Ryung ByonKiyoung Park and Sang Woo Han.


          Using computer models and traditional mechanistic reasoning, we are interested in designing new catalysts that enable new chemical transformations and technologies that were thought impossible.  The fully integrated approach to research and education within the IBS, where there are no borders between groups in the traditional sense, creates a unique working and learning environment.


          Interested in getting involved?  We are constantly looking to add new group members at all levels - undergraduate, graduate, postdoctoral, staff-research positions are available. Join us

국가

대한민국

소속기관

한국과학기술원 (학교)

연락처

책임자

백무현 mbaik2805@kaist.ac.kr

소속회원 0