A two-day exclusive webinar on ’Density functional theory (DFT) molecular modelling: Bridging Chemistry, Physics, and Biology’ is a must-attend webinar since it includes a complete guidance on theories of how to incorporate computation into research projects by the expert speakers. No previous experience with molecular modelling is required. Participants will have solid ideas on how computation might be used in the future with a certification after successfully completing the webinar.
Details of the webinar are as in the attached poster. Please scan the QR code (or click here https://tinyurl.com/bf6yx3pu) for registration and more info.
We would really be grateful if you could disseminate this announcement to anyone who might be interested in attending the workshop. Many thanks in advance for your kind support ????