PoreMS: a software tool for generating silica pore models with user-defined surface functionalisation and pore dimensions
H. Kraus, J. Rybka, A. Höltzel, N. Trebel, U. Tallarek and N. Hansen Molecular simulation 2021
Collaborative Research Center 1333
Molecular Heterogeneous Catalysis in Confined Geometries
H. Kraus, J. Rybka, A. Höltzel, N. Trebel, U. Tallarek and N. Hansen Molecular simulation 2021