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
Rémi Pétuya on LinkedIn: It was a pleasure to participate in an on-site event with my original…
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
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
Πέθανε ο π. πρόεδρος των βενζινοπωλών Μαγνησίας Βλάσης Τσιμπανογιάννης - TheNewspaper.gr
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
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
A note on the evaporation of a stagnant liquid - UNT Digital Library
Tsimpanogiannis Ioannis Archives : CPERI – Chemical Process & Energy Resources Institute
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Interpore 2015 | Andreas Yiotis
Rémi Pétuya on LinkedIn: It was a pleasure to participate in an on-site event with my original…
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
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
Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10
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
Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations: Molecular Physics: Vol 112, No 17
