Applications Environment/ADF: Revision history

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27 October 2022

17 October 2022

  • curprev 17:4317:43, 17 October 2022‎ James talk contribs‎ 6,494 bytes +6,494‎ 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..."
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