Ian Heide Godtliebsen (Ian H Godtliebsen)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 4

Top Topics

Machine Learning

Molecular Dynamics Simulations

Top Venues

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Denis G Artiukhin, Ian Heide Godtliebsen, Gunnar Schmitz, Ove Christiansen
Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules. The Journal of chemical physics 159 (2) (2023)
Niels K Madsen, Ian Heide Godtliebsen, Ove Christiansen
Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors. The Journal of chemical physics 146 (13) (2018)
Niels Kristian Madsen, Ian Heide Godtliebsen, Sergio A Losilla, Ove Christiansen
Tensor-decomposed vibrational coupled-cluster theory: Enabling large-scale, highly accurate vibrational-structure calculations. The Journal of chemical physics 148 (2) (2018)
Emil Lund Klinting, Bo Thomsen, Ian Heide Godtliebsen, Ove Christiansen
Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approach. The Journal of chemical physics 148 (6) (2018)