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Tsimpanogiannis Ioannis Archives : 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
Predicting Transport Properties of Dilute Gases | Industrial & Engineering Chemistry Process Design and Development
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
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
A note on the evaporation of a stagnant liquid - UNT Digital Library
Centre for Research and Technology Hellas Scientist and University Rankings 2024 - AD Scientific Index 2024
Interpore 2015 | Andreas Yiotis
Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulations: Molecular Physics: Vol 118, No 9-10
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
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
Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture - ScienceDirect
Copyright 2002, Society of Petroleum Engineers Inc. This paper was prepared for presentation at the SPE/DOE Improved Oil Recove
Monte Carlo simulation studies of clathrate hydrates: A review - 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
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies: Molecular Simulation: Vol 45, No 4-5
Coupling between external and internal mass transfer during drying of a porous medium - Yiotis - 2007 - Water Resources Research - Wiley Online Library
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
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