Crystallography, DFT, Drug design research Group
Training program group for crystallography, Density functional theory calculations, and drug design research.
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.
List of quantum chemistry and solid-state physics software
Marvin : A full-featured chemical editor
Avogadro is an advanced molecule editor
GaussView 6 is the most advanced and powerful graphical interface