The aim of the webinar series is to introduce graduate students, faculty and researchers, primarily from the Indian academia, to basic Methodologies and Advances of Materials Simulations and its Applications in Materials and Devices, with the emphasis being on Density Function Theory and Molecular Dynamics.

This eleven days (21 - 31 May, 2020) webinar is divided in two parts:

Part A Methodology Basics & Advances (21-25 May)

Part B Applications in Materials and Devices (26-31 May).

There is no registration fee for participation.

Please fill the google form (http://forms.gle/KMEkbgLJCF2CbVk26) before 20 May 2020, 5 pm (IST).

Number of participants is limited upto 250.