Predicting Transport Properties of Dilute Gases | Industrial & Engineering Chemistry Process Design and Development
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Scholars
Centre for Research and Technology Hellas Scientist and University Rankings 2024 - AD Scientific Index 2024
Coupling between external and internal mass transfer during drying of a porous medium - Yiotis - 2007 - Water Resources Research - Wiley Online Library
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
Πέθανε ο π. πρόεδρος των βενζινοπωλών Μαγνησίας Βλάσης Τσιμπανογιάννης - TheNewspaper.gr
About CPERI – Chemical Process & Energy Resources Institute
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
Interpore 2015 | Andreas Yiotis
Dr. Ioannis Economou | Texas A&M University at Qatar
Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture - ScienceDirect
Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations - Physical Chemistry Chemical Physics (RSC Publishing)
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
Tsimpanogiannis Ioannis Archives : CPERI – Chemical Process & Energy Resources Institute
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
Paper “Size dependence of the dissociation process of spherical hydrate particles via microsecond MD simulations” published by Mohr et al. in PCCP - Nextmol
Atomistic Molecular Dynamics Simulations of CO2 Diffusivity in H2O for a Wide Range of Temperatures and Pressures | The Journal of Physical Chemistry B
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
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies: Molecular Simulation: Vol 45, No 4-5
Ioannis N. Tsimpanogiannis's research works | The Centre for Research and Technology, Hellas, Thessaloníki and other places
