Our goal is to understand the properties of various polymeric systems and to design new systems with even more interesting and useful properties. Our approach is based upon building and solving simple molecular models of different polymeric systems. Computer simulations of our models serve as an important bridge between analytical calculations and experiments.

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The research of our group is in the field of polymer theory and computer simulations. Our current research interests are as following.

Thermodynamics

Polymer Dynamics

Kinetics

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Tension amplification
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Dynamics of entangled rings

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Kinetics of self-healing

Polymer at Surface


Biopolymers

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Adsorption of highly branched polymers
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Mucus-PCL interaction