Online training workshop on Computational Density Functional Theory

Crystallography, DFT, Drug design research Group

Training program group for crystallography, Density functional theory calculations, and drug design research.
t.me/crystaldftdrugdesign

Are you interested in Future advanced workshops, conferences and webinar programs in Crystallography, Density functional theory, Molecular Docking techniques, in vitro studies. Kindly register yourself in the below form.
forms.gle/67J4p7z7iEDZQoVRA