Dr. RAVIKUMAR CHANDRASEKARAN

Crystallography, DFT, Drug design research Group

Training program group for crystallography, Density functional theory calculations, and drug design research.
https://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 at https://forms.gle/67J4p7z7iEDZQoVRA

In this Channel, you could find the useful tips and procedures to carry out various computational investigations used in Crystallography, Density functional Theory, Pharmacology and Drug design-related research.

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