Adsorption 2 Adsorption energies 2 Coarse grained models 2 Computer simulation 2 Condensed phase 2 Cylindrical Pores 2 Dynamical properties 2 Filling 2 Hydrophilic interfaces 2 Hydrophilic pores 2 Hydrophilicity 2 Hydrophobic pore 2 Liquid-vapor transitions 2 Molecular dynamics 2 Molecular dynamics simulations 2 Nanopores 2 Phase interfaces 2 Pore radius 2 Sorption hysteresis 2 Surface affinity 2 Water affinity 2 Water cluster 2 Water vapor 2 Water-water interactions 2