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Gilles A de Wijs, Georg Kresse, Remco W A Havenith
Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
Ryosuke Jinnouchi, Ferenc Karsai, Carla Verdi
Tobias Schäfer, Florian Libisch, Georg Kresse
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Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
Tobias Schäfer
Martijn Marsman
Benjamin Ramberger
Florian Libisch
Carla Verdi
Ferenc Karsai
Ryosuke Jinnouchi
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Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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