![Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture - ScienceDirect Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0378381217302959-fx1.jpg)
Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture - ScienceDirect
![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](https://www.researchgate.net/publication/353030781/figure/fig2/AS:1043003045072896@1625682712359/Intradiffusion-coefficients-of-H-2-in-H-2-O-as-a-function-of-temperature-at-01-MPa-from_Q320.jpg)
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 Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places](https://www.researchgate.net/publication/353030781/figure/fig1/AS:1043003045060610@1625682712334/Properties-of-pure-O-2-a-density-b-self-diffusion-coefficient-and-c-shear_Q320.jpg)
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies: Molecular Simulation: Vol 45, No 4-5
![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 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](https://pubs.acs.org/cms/10.1021/acs.jced.1c00300/asset/images/medium/je1c00300_0012.gif)
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
![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 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](https://www.tandfonline.com/cms/asset/2ed137af-a316-4b0f-a4fa-a0e39d974733/tmph_a_2211889_uf0001_oc.jpg)
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
Predicting Transport Properties of Dilute Gases | Industrial & Engineering Chemistry Process Design and Development
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](https://www.researchgate.net/profile/Ioannis-Economou/publication/306346020/figure/fig3/AS:992117295951872@1613550604142/Figure-S2-Snapshots-of-simulation-boxes-containing-125-left-and-4000-right-G4_Q320.jpg)
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 Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places](https://www.researchgate.net/profile/Othon-Moultos/publication/345053985/figure/fig1/AS:1004890205728769@1616595903009/FIGURE-ree-snapshots-of-a-typical-trajectory-of-the-methane-hydrate-system-at-K-and_Q320.jpg)
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Copyright 2002, Society of Petroleum Engineers Inc. This paper was prepared for presentation at the SPE/DOE Improved Oil Recove
![Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10 Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10](https://www.tandfonline.com/action/showGraphicalAbstractImage?doi=10.1080%2F00268976.2020.1711976&type=img_lg&id=tmph_a_1711976_uf0001_oc.jpeg)
Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10
![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 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](https://pubs.rsc.org/image/article/2018/CP/c8cp02050g/c8cp02050g-f1_hi-res.gif)
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
Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations: Molecular Physics: Vol 112, No 17
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
![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](https://www.researchgate.net/profile/Ioannis-Economou/publication/336539746/figure/fig2/AS:927709647601665@1598194624454/a-Inhibition-effect-resulting-from-measuring-H-L-w-V-equilibria-within-100-nm-silica_Q320.jpg)
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 Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places](https://www.researchgate.net/profile/Ioannis-Economou/publication/336539746/figure/fig1/AS:927709647609857@1598194624286/Comparison-of-the-promotion-effect-on-the-three-phase-equilibrium-data-for-gas-mixtures_Q320.jpg)
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
![Paper “Size dependence of the dissociation process of spherical hydrate particles via microsecond MD simulations” published by Mohr et al. in PCCP - Nextmol Paper “Size dependence of the dissociation process of spherical hydrate particles via microsecond MD simulations” published by Mohr et al. in PCCP - Nextmol](https://www.nextmol.com/wp-content/uploads/banner.png)