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