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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