We are in Bologna! Participating at the 2nd #BEST-CSP workshop. best-csp.eu/news/2nd-wor... #CompChem #MolecularCrystals

The use of convolutional neural networks for segmentation of the initial experimental phasing electron-density maps improves current density-modification methods #ComputationalModelling #MolecularCrystals #StructureDetermination t.co/h95ASNdc51

New publication with Cluster PI Carsten Rockstuhl, Ivan Fernandez-Corbaton and Marjan Krstic! The scientists calculated the total and layer dependent intensity of surface SHG from molecular crystals.
👉https://doi.org/10.1002/adom.202400150

@CRockstuhl #SHG #MolecularCrystals