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Research Group on Computational Polymer Science (RGCPS)

Computational polymer science includes a variety of computational chemistry and physics methodologies e.g. quantum chemical calculations and molecular dynamic simulations on polymeric systems and information chemistry on polymers. Our research group comprises theoreticians who develop theories, models, algorithms, and computer programs, experimentalists who utilize computer simulations for experimental observations at molecular and mesoscopic levels, and researchers who work on information compilation and database construction.

We hold three annual meetings:
Introductory lectures for beginners;
Advanced lectures on current topics;
Symposia by group members.

We welcome a variety of people with an interest in computational polymer science, from home and abroad, especially, students and young researchers in industry and academia.