Johannes Kastner

Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.

David Holzmuller, Viktor Zaverkin, Ingo Steinwart, 2021, Journal of chemical theory and computation.

Tunneling Rate Constants for H2CO+H on Amorphous Solid Water Surfaces

Johannes Kastner, Lei Song, Lei Song, 2020, 2009.05442.

Atom Tunneling in the Water Formation Reaction H2 + OH → H2O + H on an Ice Surface

Jan Meisner, Johannes Kastner, J. Meisner, 2017, 1708.05559.

Influence of Surface and Bulk Water Ice on the Reactivity of a Water-forming Reaction

Johannes Kastner, Thanja Lamberts, T. Lamberts, 2017, 1708.05555.

Formation of the prebiotic molecule NH$_2$CHO on astronomical amorphous solid water surfaces: accurate tunneling rate calculations

Johannes Kastner, Lei Song, 2016 .

Potential energy surface interpolation with neural networks for instanton rate calculations

April M. Cooper, Johannes Kastner, Philipp P. Hallmen, 2018, 2009.04282.