Browsing by Author Theodorou, D. N.

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Showing results 1 to 7 of 7
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Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolitePantatosaki, E.; Papadopoulos, G. K.; Jobic, H.; Theodorou, D. N.24-Nov-2015-
Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinementSant, M.; Papadopoulos, G. K.; Theodorou, D. N.24-Nov-2015-
Mesoscopic simulations of the diffusivity of ethane in beds of NaX zeolite crystals: comparison with pulsed field gradient NMR measurementsPapadopoulos, G. K.; Theodorou, D. N.; Vasenkov, S.; Karger, J.24-Nov-2015-
Molecular dynamics of carbon dioxide, methane and their mixtures in a zeolite possessing two independent pore networks as revealed by computer simulationsSant, M.; Leyssale, J. M.; Papadopoulos, G. K.; Theodorou, D. N.24-Nov-2015-
Molecular dynamics simulation of n-butane-methane mixtures in silicaliteGergidis, L. N.; Theodorou, D. N.24-Nov-2015-
Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separationEconomou, I. G.; Raptis, V. E.; Melissas, V. S.; Theodorou, D. N.; Petrou, J.; Petropoulos, J. H.24-Nov-2015-
A second-order Markov process for modeling diffusive motion through spatial discretizationSant, M.; Papadopoulos, G. K.; Theodorou, D. N.24-Nov-2015-