- š Hi, Iām Shashikant Kumar.
- š Iām interested in Density functional theory (DFT), Orbital Free DFT, machine learning and 2D materials.
- š± Iām currently workin on deep learning methods in large scale electronic structure calculations.
- šļø Iām looking to collaborate on machine learning based computational methods in chemistry.
- š« Email: [email protected]
shashikant193 Goto Github PK
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