Simulating chemistry: Enabling novel approaches for modelling the electronic structure of molecules

Last week Wednesday I was invited to present my research in front of a bunch of young researchers from the Heidelberg Laureate Forum visiting our institute. Whilst I would have loved to attend the full week of the forum, I am happy that in this way I was able to contribute a little to this meeting and participate in discussions with other participants.

Instead of too much going into the details of my work, I decided to provide a general overview of modern quantum-chemical approaches towards modelling chemical properties and reactions. Only very briefly, at the end of my talk, I very briefly talk about the work concerning our recent molsturm paper. As usual my slides are attached below:

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