Computational Supramolecular Materials Discovery
Daniel Pereira
danielcunhapereira
PhD student at the University of Aveiro (PT) working on gas-solid interactions during CO2 capture. I work a lot with Solid-state NMR and DFT calculations.
Armi Tiihonen
TadaSanar
Postdoctoral researcher interested in accelerating materials research and slowing down the climate change.
Markus Rauhalahti
mrauha
independent researcher (applied metascience and HCI) :: phd in computational chemistry :: nerding hard
Xue Fang
xueannafang
Chemistry PhD candidate at the University of Bristol;
Interests in solvent theories, supramolecular chem and porous materials.
University of Bristol Bristol
Francesco Patane, MSc
francescopatane96
Biotechnologist. Keen on scientific programming and machine learning applied to drug discovery.
Research Intern at University of Padova, Italy
SynBio, University of Padova Padova, Italy