검색결과 : 6건
No. | Article |
---|---|
1 |
Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations Mohr S, Hoevelmann F, Wylde J, Schelero N, Sarria J, Purkayastha N, Ward Z, Acero PN, Michalis VK Journal of Physical Chemistry B, 125(5), 1487, 2021 |
2 |
Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range Tsimpanogiannis IN, Michalis VK, Economou IG Fluid Phase Equilibria, 489, 30, 2019 |
3 |
Solubility of Methane and Carbon Dioxide in the Aqueous Phase of the Ternary (Methane plus Carbon Dioxide plus Water) Mixture: Experimental Measurements and Molecular Dynamics Simulations Kastanidis P, Michalis VK, Romanos GE, Stubos AK, Economou IG, Tsimpanogiannis IN Journal of Chemical and Engineering Data, 63(4), 1027, 2018 |
4 |
Molecular dynamics simulations of the diffusion coefficients of light n-alkanes in water over a wide range of temperature and pressure Michalis VK, Moultos OA, Tsimpanogiannis IN, Economou IG Fluid Phase Equilibria, 407, 236, 2016 |
5 |
Development of a novel experimental apparatus for hydrate equilibrium measurements Kastanidis P, Romanos GE, Michalis VK, Economou IG, Stubos AK, Tsimpanogiannis IN Fluid Phase Equilibria, 424, 152, 2016 |
6 |
Mesoscopic Simulation of Rarefied Flow in Narrow Channels and Porous Media Kalarakis AN, Michalis VK, Skouras ED, Burganos VN Transport in Porous Media, 94(1), 385, 2012 |