Talks

Invited Seminars

  • 2024
    Fraunhofer IAO -- QuantumBW Colloquium, Stuttgart, Germany
    • Quantum Computing Meets Quantum Chemistry: A Potential New Era of Simulation and Study
    • Slides
  • 2023
    Algorithmiq Ltd., Helsinki, Finland
    • Reducing necessary quantum hardware resources with explicitly correlated methods
    • Slides
  • 2022
    Max Planck Institute for Solid State Research, Stuttgart, Germany
    • Reducing the computational footprint on quantum hardware by a correlated wavefunction Ansatz
  • 2021
    IBM Research Zürich, Rüschlikon, Switzerland
    • Reducing the computational footprint on quantum hardware by a correlated wavefunction Ansatz
    • Slides
  • 2020
    Sorbonne Universités, Laboratoire de Chimie Theorique, Paris, France
    • Non-unitary similarity transformation of the electronic Schrödinger equation via Gutzwiller and Jastrow factorization
    • Slides
  • 2020
    King's College, Department of Physics, London, UK
    • Non-unitary similarity transformation of the electronic Schrödinger equation via Gutzwiller and Jastrow factorization
    • Slides
  • 2019
    Vienna University of Technology, Department of Physics, Vienna, Austria
    • Non-unitary similarity transformation of the electronic Schrödinger equation via Gutzwiller and Jastrow factorization
    • Slides

Conference Talks

  • 2024
    Faraday Discussions on Correlated electronic structure, London
    • Reducing Quantum Circuit Depth for Noise-Resilient Quantum Chemistry using the Transcorrelated Method and Adaptive Ansätze
    • Slides
  • 2023
    Invited Talk: QED-C Quantum talent showcase, online
    • Towards real chemical accuracy on current quantum hardware through the transcorrelated method
    • Slides
  • 2023
    Invited Talk: QVEST -- Quo Vadis Electronic Structure Theory, Ringberg Castle, Germany
    • Enabling accurate Quantum Chemistry on current and near-term Quantum Hardware with the Transcorrelated Method
    • Slides
  • 2023
    Invited Talk: Chalmers SmallTalks, Chalmers University, Gothenburg, Sweden
    • Chemistry Meets Quantum Computing: A New Era of Simulation and Study
    • Slides
  • 2023
    APS March Meeting, Las Vegas, USA
    • Accurate quantum chemistry calculations on near-term quantum computers enabled by the transcorrelated method
    • Slides
  • 2021
    E-MRS Fall Meeting (virtual), Warsaw, Poland
    • Spin-pure stochastic CASSCF applied to iron-sulfur clusters
    • Slides
  • 2021
    Quantum Bio-Inorganic Chemistry Society, online
    • Spin-pure full configuration interaction Quantum Monte Carlo
  • 2021
    OpenMolcas Developers' eMeeting, Loughborough, UK (online)
    • Spin-pure Stochastic-CASSCF applied to iron-sulfur clusters
    • Slides
  • 2020
    OpenMolcas Developers' eMeeting, Stuttgart, Germany (online)
    • Spin-pure Stochastic-CASSCF in OpenMolcas via spin-adapted FCIQMC
    • Slides
  • 2019
    NECI Developers Meeting, Stuttgart, Germany
    • Application of the Transcorrelated Approach to the 2-D Hubbard Model
    • Slides
  • 2018
    NECI Developers Meeting, Stuttgart, Germany
    • Spin Symmetry and the Graphical Unitary Group Approach
    • Slides
  • 2017
    DPG Spring Meeting, Dresden, Germany
    • SU(2) Symmetry in FCIQMC using the Graphical Unitary Group Approach
    • Slides

Conference Posters

  • 2023
    APS March Meeting, Las Vegas, USA
    • Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry
    • PDF
  • 2023
    A nano focus on quantum materials, Chalmers University of Technology, Gothenburg, Sweden
    • Enabling Accurate Quantum Chemistry Calculations on Near-Term Quantum Devices
    • PDF
  • 2022
    Science and Technology Day, Chalmers University of Technology, Gothenburg, Sweden
    • Enabling Accurate Quantum Chemistry Calculations on Near-Term Quantum Devices
    • PDF
  • 2022
    Wallenberg Centre for Quantum Technology Review Meeting, Gothenburg, Sweden
    • Enabling Accurate Quantum Chemistry Calculations on Near-Term Quantum Devices
    • PDF
  • 2019
    Congress of the International Society for Theoretical Chemical Physics, Tromsø, Norway
    • The Transcorrelated Method in the Two-Dimensional repulsive Hubbard Model
    • PDF
  • 2019
    Congress of the International Society for Theoretical Chemical Physics, Tromsø, Norway
    • SU(2) Symmetry in FCIQMC using the Graphical Unitary Group Approach
  • 2018
    International Congress of Quantum Chemistry, Menton, France
    • The Transcorrelated Method in the Two-Dimensional repulsive Hubbard Model
    • PDF
  • 2015
    DPG Spring meeting, Berlin, Germany
    • Efficient Implementation of SU(2) Symmetry using the Unitary Group in FCIQMC
    • PDF