Explore projects
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Presentations, Documents, etc. related to my Master's Internship at HEP.
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Introductory work for my Master's Internship
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q-GRID is a method to calculate lattice and intermolecular interaction energies for molecular crystals from electron densities obtained within the crystalline environment.
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Edoardo Putti / incorrectness
BSD 3-Clause "New" or "Revised" LicenseUpdated -
Files belonging to submission 35 for NFM'21
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Pedro Maat Costa Massolino / rutheme
Creative Commons Attribution Share Alike 4.0 InternationalUpdated