RT @yasaman_karami
Are you interested in protein-RNA complexes? We have an open #PhDposition on developing deep learning methods to understand the dynamic behaviour of these systems. Deadline: May 9, 2023. See: https://recrutement.inria.fr/public/classic/fr/offres/2023-05932
#deeplearning #molecularsimulations #compchem
#compchem #MolecularSimulations #deeplearning #phdPosition
My current work is on "#ClayMinerals as sorbents for #HydrophobicOrganicChemicals - #ClayHOC" at #JLUgiessen together with my colleagues Martin Gerzabek, Daniel Tunega, and Peter Grancic from #BOKU Vienna.
Funding by #DFG and #FWF is highly acknowledged.
#MolecularSimulations #pollutants #SPME #adsorption #FWF #dfg #boku #JLUGiessen #ClayHOC #HydrophobicOrganicChemicals #ClayMinerals