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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 12, 2014
Ab initio H2O in realistic hydrophilic confinementChristoph Allolio, Felix Klameth, Michael Vogel, et al.The Journal of Chemical Physics|November 2, 2015
A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquidsPatrick Henritzi, André Bormuth, Felix Klameth, et al.The Journal of Chemical Physics|January 24, 2015
Effect of the hydroaffinity and topology of pore walls on the structure and dynamics of confined waterMichael F Harrach, Felix Klameth, Barbara Drossel, et al.Pageof 1