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Multiscale computer simulation and theoretical modelling of polymers and soft matters:

• dynamics and rheology of entangled linear and branched polymers
• supramolecular polymer networks
• charged block copolymers and biological polymers
• surfactant and block copolymer micelles
• polymer-drug composites
• dipolar colloidal suspensions, including ferrofluids, electro- and magneto-rheological fluids
• computational and theoretical algorithms, such as atomistic and coarse-grained molecular dynamics, Monte Carlo, scaling theory, tube theory, Ewald summation, first-principle electronic structure calculation, etc.