Ove Christiansen

Ove Christiansen (born November 13, 1969, in Holstebro, Denmark) is professor of chemistry at the Department of Chemistry, Aarhus University (AU), Denmark. He is contributor to the DALTON program package and initiated the MidasCpp (Molecular Interactions Dynamics and Simulations in C++) program for the accurate description of nuclear dynamics with means of Coupled Cluster Theory. Provided by Wikipedia
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  1. 1
    Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning

    Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning by Tao Jiang, John Rogers, Marius S. Frank, Ove Christiansen, Yong-Xin Yao, Nicola Lanatà

    Published 2024-07-01
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  2. 2
    Active learning approach to simulations of strongly correlated matter with the ghost Gutzwiller approximation

    Active learning approach to simulations of strongly correlated matter with the ghost Gutzwiller approximation by Marius S. Frank, Denis G. Artiukhin, Tsung-Han Lee, Yongxin Yao, Kipton Barros, Ove Christiansen, Nicola Lanatà

    Published 2024-03-01
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  3. 3
    Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning

    Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning by John Rogers, Tsung-Han Lee, Sahar Pakdel, Wenhu Xu, Vladimir Dobrosavljević, Yong-Xin Yao, Ove Christiansen, Nicola Lanatà

    Published 2021-01-01
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