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
July 16, 2024 at 9:18 AM
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
We are in Bologna! Participating at the 2nd #BEST-CSP workshop. best-csp.eu/news/2nd-wor... #CompChem #MolecularCrystals
September 11, 2025 at 6:17 AM
We are in Bologna! Participating at the 2nd #BEST-CSP workshop. best-csp.eu/news/2nd-wor... #CompChem #MolecularCrystals
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
👉https://doi.org/10.1002/adom.202400150
@CRockstuhl #SHG #MolecularCrystals
March 11, 2025 at 3:18 PM
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
👉https://doi.org/10.1002/adom.202400150
@CRockstuhl #SHG #MolecularCrystals