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Vienna Ab initio Simulation Package

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The Vienna Ab initio Simulation Package (VASP) is a software tool for simulating the electronic structure of materials. It's widely used in the field of computational materials science and condensed matter physics. VASP is particularly known for its capabilities in performing density functional theory (DFT) calculations, which allow researchers to study the electronic properties of solids, surfaces, and nanostructures at an atomic level.

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