AMS2022 Webinar series (fall)

Following the spring series of AMS2022 webinars (see also the AMS2022 webinar playlist), we are organizing a new series of webinars this fall. We will again have experts on a range of different topics presenting theory, relevant applications, and hands-on examples with the Amsterdam Modeling Suite.

The schedule below may be further updated in the coming weeks, so make sure to subscribe to the series to get announcements for each webinar.

  • Wed, October 26th, 2022, 15:00 CEST – Arno Förster, SCM (slides, video, inputs)
    Scalable GW and BSE methods in ADF for Ionization Potentials, Electron Affinities, correlation energies, and excitations
  • Fri, October 28th, 2022, 15.00 CEST – Mauro Stener, Trieste (slides, video)
    Fast and accurate excitation and CD spectra of large systems with PolTDDFT:
    from molecular to plasmonic regime
  • Thu, November 10th, 2022, 15.00 CET – Thomas Gasevic, Bonn
    r2SCAN-3c(STO): Efficient, robust & reliable composite DFT method in ADF (slides, video)
  • Tue, November 22nd, 2022, 15.00 CET – Harry Ramanantoanina, Karlsruhe
    Ligand Field DFT (LFDFT) a practical tool for coordination chemistry (slides, video, LFDFT inputs and step-by-step instructions)

Register now for these webinars!

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