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• 17:43, 17 October 2022 James talk contribs created page Applications Environment/ADF (Created page with "===ADF (Amsterdam Density Functional Theory)=== ADF (Amsterdam Density Functional) is a Fortran program for calculations on atoms and molecules (in gas phase or solution) from first principles. It can be used for the study of such diverse fields as molecular spectroscopy, organic and inorganic chemistry, crystallography and pharmacochemistry. Some of its key strengths include high accuracy supported by its use of Slater-type orbitals, all-electron relativistic treatment...")