Computational Nanomaterials Group

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Our group specializes in theory and computer simulation for Science and Engineering at the nanoscale. The nanoscale is particularly fascinating because it represents the interface between individual molecules and bulk materials. A wealth of opportunities exists in this size range. To explore and exploit them is a challenge that excites us. 

Our focus is on the understanding of processes and phenomena that govern the nanoscale behavior and properties of matter. This understanding enables us to explain, control and design practical processes in physical chemistry, biophysics and material science.


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