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• 07:20, 6 April 2022 Huebsch talk contribs moved page Theory to Category:Theory
• 07:19, 6 April 2022 Huebsch talk contribs created page Theory (Created page with "The Vienna ab-initio simulation package (VASP) is a computer program for atomic scale materials modeling, e.g., electronic-structure calculations and :Category:Molecular dyn...")