Hydrogen bonding of water confined in zeolites and their zeolitic imidazolate framework counterparts - Calero, S.; Gómez-Álvarez, P. (RSC advances, 2014)
Keywords: adsorption; chemical composition; Computation; Computer simulation; Confining; geometry; Hydration; Hydrogen bonding; hydrophobicity; molecular dynamics; Molecular structure; Monte Carlo method; nanopores; Nanostructure; silica; Zeolites