- 👋 Hi, I’m Shashikant Kumar.
- 👀 I’m interested in Density functional theory (DFT), Orbital Free DFT, machine learning and 2D materials.
- 🌱 I’m currently workin on deep learning methods in large scale electronic structure calculations.
- 💞️ I’m looking to collaborate on machine learning based computational methods in chemistry.
- 📫 Email: [email protected]
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