Ian Heide Godtliebsen

4PUBLICATIONS
3CO-AUTHORS
Computational chemistryMathematical aspects of general relativityData structures and algorithmsTheoretical quantum chemistry
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Publications (4)

|Jul 01, 2019
Machine learning for potential energy surfaces: An extensive database and assessment of methods.

Gunnar Schmitz, Ian Heide Godtliebsen, Ove Christiansen

|Feb 17, 2018
Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approach.

Emil Lund Klinting, Bo Thomsen, Ian Heide Godtliebsen

|Jan 15, 2018
Tensor-decomposed vibrational coupled-cluster theory: Enabling large-scale, highly accurate vibrational-structure calculations.

Niels Kristian Madsen, Ian H Godtliebsen, Sergio A Losilla

|Apr 10, 2017
Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors.

Niels K Madsen, Ian H Godtliebsen, Ove Christiansen

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