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of Prof. Lars G.M. Pettersson on aspects of modeling of water. These include all or a selection of molecular dynamics and Monte Carlo simulations, advanced quantum chemical x-ray spectroscopy calculations
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dynamics of these fascinating proteins by experimental biochemical, biophysical or structural methods (mutagenesis, spectroscopy, proteoliposome experiments, cryoEM) or computational multiscale simulations
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dynamics of these fascinating proteins by experimental biochemical, biophysical or structural methods (mutagenesis, spectroscopy, proteoliposome experiments, cryoEM) or computational multiscale simulations
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are central for the research activities. The methodologies applied range from laboratory studies to in-situ and satellite observations and from molecular modelling to global scale simulations. The Atmospheric
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liquids and their polymers with CO2 . It includes but is not limited to molecular dynamics simulations and density functional theory computations. The two key focuses are i) how the intermolecular