The research profile of the Computational Materials Chemistry group ("Teoroo") is the development of multiscale methods to bring chemical modelling closer to the complex dynamical systems of the Real World. We are especially interested in nano-chemistry, catalysis, and hydration phenomena. With combinations of electronic structure methods, force fields, and MD methods, we explore dynamical phenomena on metal oxide surfaces and nanoparticles, and in aqueous media. http://www.teoroo.kemi.uu.se
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Kersti Hermansson is Professor of Inorganic chemistry. She is active in the Strucural chemistry programme and the Computational Materials Chemistry research group (Teoroo; see above!).
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