Engineering Model for Predicting the Intradiffusion Coefficients of Hydrogen and Oxygen in Vapor, Liquid, and Supercritical Water based on Molecular Dynamics Simulations | Journal of Chemical & Engineering Data
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Dr. Ioannis Economou | Texas A&M University at Qatar
Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations - Physical Chemistry Chemical Physics (RSC Publishing)
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies: Molecular Simulation: Vol 45, No 4-5
Interpore 2015 | Andreas Yiotis
Tsimpanogiannis Ioannis Archives : CPERI – Chemical Process & Energy Resources Institute
Direct phase coexistence molecular dynamics study of the phase equilibria of the ternary methane–carbon dioxide–water hydrate system - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP04647A
Monte Carlo simulations of the separation of a binary gas mixture (CH 4 + CO 2 ) using hydrates - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C8CP02050G
Ελαιοτριβείο Χατζηνικολάου Ιωάννης | Volo
About CPERI – Chemical Process & Energy Resources Institute
A note on the evaporation of a stagnant liquid - UNT Digital Library
Τα 35 χρόνια από την ίδρυσή τους θα γιορτάσουν η Φιλαρμονική Ορχήστρα και η Μικτή Χορωδία του Δήμου Καλαμαριάς, με μια μεγάλη συναυλία που θα πραγματοποιηθεί στις 20:30 το βράδυ της Κυριακής
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
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Predictive model for the intra-diffusion coefficients of H2 and O2 in vapour H2O based on data from molecular dynamics simulations: Molecular Physics: Vol 0, No 0
Solubility of Methane and Carbon Dioxide in the Aqueous Phase of the Ternary (Methane + Carbon Dioxide + Water) Mixture: Experimental Measurements and Molecular Dynamics Simulations | Journal of Chemical & Engineering Data
Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations: Molecular Physics: Vol 112, No 17
Paper “Size dependence of the dissociation process of spherical hydrate particles via microsecond MD simulations” published by Mohr et al. in PCCP - Nextmol
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Scholars
Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10
Πέθανε ο π. πρόεδρος των βενζινοπωλών Μαγνησίας Βλάσης Τσιμπανογιάννης - TheNewspaper.gr
Interpore 2015 | Andreas Yiotis
