1. MES 2018 in Metz: molsturm Towards quantum-chemical method development for arbitrary basis functions

    Currently I am attending the Molecular Electronic Structure 2018 conference in Metz, an electronic-structure theory conference intended for researchers working on novel methodologies, such as explicit correlation, density matrix theory, stochastic approaches or on discretisation techniques going beyond Gaussian-type orbitals.

    Especially the latter aspect fits well to the kind of …

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