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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 14(22), p. 7552-7563, 2020

DOI: 10.1039/d0cp00250j

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Adsorption of H2 on amorphous solid water studied with molecular dynamics simulations

Journal article published in 2020 by Germán Molpeceres ORCID, Johannes Kästner ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

We present a method based on ab initio molecular dynamics to study the adsorption dynamics of adsorbates on interstellar surfaces.

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