MOLECULAR DYNAMICS SIMULATION
Computer simulations help us to understand macromolecular interactions at atomic level.
Fill in the missing pieces of complex problems in experimental and computational research by taking up this workshop and start predicting behaviour and properties of materials for your research!
Note 1:
Fee - 400INR
College ID is required
Duration - 2.30Hrs
Date - March 8
No. of Speakers taking workshop - 2
Note 2:
Food will be provided
Seminar kit will be provided
Exclusive GIFTS and OFFERS for students from same college registering as a group of 10
Certificate will be provided
Contact
Ganesh - 8220766021