• Published

  Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2]

  Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review

• Published

  Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules

  Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review

• Published

  Optimizing the number of measurements for vibrational structure on quantum computers: coordinates and measurement schemes

  Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review

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• Senior Scientific Expert @ Kvantify

  Activity: Other activity types › Employment and shares in external organisations

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