Advances in molecular modeling and simulation have made great impacts on almost all research fields due to their well-defined ability to describe atomistic behaviors representing macroscopic phenomena. Increase of the computer technology complementarily fulfills its implementation further into the topics that have never been dreamed to work in the past, especially nano-and biomaterials and their related systems. As artificial exploration into atomistic world became possible via molecualr modeling and simulation approaches developed over last decades, the research trend, which has been experiment-orientated, turns to greet the computational study. Our research group has prepared for the advent of this trend and aims to study various interesting and challenging topics.
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