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University of Wisconsin-Madison Department of Chemistry. How do the properties of macromolecules depend on the nature of the solvent? What are the salient differences between room temperature ionic liquids and water as solvents for polymers? Can we develop coarse-grained models for polymers in complex solvents? Can we develop theories for the phase behavior of polymer solutions? We are a theoretical chemistry research group in the Department of Chemistry.
Welcome to Computational Molecular Modeling Laboratory supervised by Prof. Rakwoo Chang, Department of Chemistry, Kwangwoon University. Our research goal is to understand interesting physical and biological phenomena using various computer simulation techniques such as Molecular Dynamics, Monte Carlo, and Brownian Dynamics simulations.
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