1. Saddle Point Search Algorithms for Variational Density Functional Calculations of Excited Electronic States with Self-Interaction Correction
    Platform for Advanced Scientific Computing (PASC '24), Zurich (June 2024)
    2. Speaker: Yorick Leonard A. Schmerwitz

  2. Towards imaging the photoinduced dynamics of solvated organic molecules with ultrafast X-ray scattering
    DanScatt XFEL workshop, University of Aarhus (May 2024)
    3. Speaker: Gianluca Levi

  3. Calculating Challenging Electronic Excitations in Molecules and Solids by Converging on Saddle Points of the Electronic Energy Surface
    20th ETSF Young Researchers’ Meeting, Université Paul Sabatier, Toulouse (May 2024)
    4. Speaker: Gianluca Levi

  4. Challenging electronic excitations calculated by converging on saddle points of the electronic energy surface
    American Physical Society March meeting, Minneapolis (Mar 2024)
    5. Speaker: Gianluca Levi

  5. Simulating Solar Energy Conversion at the Atomic Scale Using the Icelandic High Performance Computing Cluster
    Icelandic research e-infrastructure (IREI) conference, University of Iceland (Nov 2023)
    6. Speaker: Gianluca Levi

  6. Unraveling the interplay of ultrafast excited state and solvation dynamics with multiscale modeling
    15th Femtochemistry Conference, Freie Universität Berlin (Aug 2023)
    7. Speaker: Gianluca Levi

  7. Improving density functional calculations of intramolecular charge transfer excited states
    19th ETSF Young Researchers’ Meeting, Universidad de Zaragoza (Jun 2023)
    8. Speaker: Elli Inkeri Selenius

  8. Calculations of excited electronic states using saddle point search algorithms
    19th ETSF Young Researchers’ Meeting, Universidad de Zaragoza (Jun 2023)
    9. Speaker: Yorick Leonard A. Schmerwitz

  9. Density functional calculations of excited states with orbital optimization using saddle point search methods
    Workshop on Emerging Excited State Methods in Electronic Structure Methods, Toulouse (Apr 2023)
    10. Speaker: Gianluca Levi

  10. New strategies for density functional calculations of excited states and application to ultrafast photorectaions in solution
    Seminar for Laboratoire de Chimie et Physique Quantiques (LCPQ), Université Paul Sabatier, Toulouse (Jan 2023)
    11. Speaker: Gianluca Levi

  11. Direct orbital optimization stategies for variational density functional calculations of excited electronic states
    Conference on Scientific Computation and Differential Equations (SciCADE), University of Iceland (Jul 2022)
    12. Speaker: Gianluca Levi

  12. Variational density functional calculations of excited states, even at conical intersections and avoided crossings with direct orbital optimization and mode following
    Conference on Scientific Computation and Differential Equations (SciCADE), University of Iceland (Jul 2022)
    13. Speaker: Yorick Leonard A. Schmerwitz

  13. Modelling photoinduced molecular dynamics with solvation effects via QM/MM and excited-state orbital optimized density functional calculations
    American Chemical Society March meeting, San Diego (Mar 2022)
    14. Speaker: Gianluca Levi

  14. Direct orbital optimization methods for variational density functional calculations of excited electronic states
    American Physical Society March meeting, Chicago (Mar 2022)
    15. Speaker: Gianluca Levi

  15. Excited-state and solvent dynamics during photoinduced molecular reactions in solution
    Chemistry-Biochemistry Seminar Series, University of Iceland (Nov 2021)
    16. Speaker: Gianluca Levi

  16. QM/MM and excited-state orbital optimized density functional calculations as a route to simulate photoinduced molecular dynamics in solution
    Quantum Molecular Dynamics (QMD) seminar, University of Edinburgh, online (Nov 2021)
    17. Speaker: Gianluca Levi

  17. Excited-state direct orbital optimization for molecular dynamics simulations of photoinduced reactions
    GPAW 2021: Users and Developers Meeting, online (Jun 2021)
    18. Speaker: Gianluca Levi

  18. Exploring excited-state and solvation dynamics through multiscale atomistic simulations
    Quantum Dynamics and Spectroscopy of Functional Molecular Materials, Les Houches workshop (May 2021)
    19. Speaker: Gianluca Levi

  19. Variational density functional calculations of excited states via direct optimization of orbitals in GPAW
    Online seminar for Computational Atomic-scale Materials Design (CAMD) section at the Department of Physics, Technical University of Denmark (Nov 2020)
    20. Speaker: Gianluca Levi

  20. Variational calculations of excited states via direct optimization of the orbitals in DFT
    New horizons in density functional theory Faraday Discussion conference, online (Sep 2020)
    21. Speaker: Gianluca Levi

  21. Making movies of atoms in motion during photo-fueled molecular reactions
    Young Academics of Háskóli Ísland (YAHI) seminar series, University of Iceland (Nov 2019)
    22. Speaker: Gianluca Levi

  22. Direct Dynamics Simulations Reveal the Ultrafast Structural Relaxation of Photocatalytic Metal Complexes in Solution
    Chemistry-Biochemistry Seminar Series, University of Iceland (Nov 2018)
    23. Speaker: Gianluca Levi

  23. QM/MM Direct Dynamics Simulations Reveal the Ultrafast Photorelaxation of Transition Metal Complexes in Solution
    Seminar for Prof. Cristiana Di Valentin's group at the Department of Materials Science, University of Milano-Bicocca (Aug 2018)
    24. Speaker: Gianluca Levi

  24. Ultrafast Direct Dynamics Simulations of Transition Metal Complexes for Solar Energy Conversion
    22nd International Symposium on Photochemistry and Photophysics of Coordination Compounds (ISPPCC), Oxford (Jul 2017)
    25. Speaker: Gianluca Levi