Computational and Theoretical Chemistry Research Group

	Molecular Dynamics Simulation of Complex chemical systems, Density Functional Theory, Diffusion in Nanoorous Material, Functional Nanoparticle, Solvation Dynamics, Protein - Ionic Liquid Interaction Ionic Liquid
News updates Effect of Host Framework on the Diffusion Process in Microporous Material: A Molecular Dynamics Simulation Investigation is published in J. Mol. Model.