M.E. Kainourgiakis

National Centre of Scientific Research "Demokritos" — Greece

Engineering · Physical Sciences

23h-index1.2kcitations60works6.02yr avg
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Research Topics

Enhanced Oil Recovery Techniques(16), Heat and Mass Transfer in Porous Media(14), Hydrocarbon exploration and reservoir analysis(11), Metal-Organic Frameworks: Synthesis and Applications(9), Phase Equilibria and Thermodynamics(9)

Publications60 total

Inverse design of ZIFs through artificial intelligence methods
Physical Chemistry Chemical Physics·2024· 6 citedOpen Access
Inverse Design of ZIFs through Artificial Intelligence Methods
2023· 2 citedOpen Access
Data mining for predicting gas diffusivity in zeolitic-imidazolate frameworks (ZIFs)
Journal of Materials Chemistry A·2022· 25 citedOpen Access
Introduction to a Data-driven Analysis Tool of Molecular Dynamics Self-Assembled Lipid Bilayer Trajectories (short paper).
2020
Molecular simulations of self-assembled ceramide bilayers: comparison of structural and barrier properties
Molecular Simulation·2020· 5 citedOpen Access
Nonlinear Darcy flow dynamics during ganglia stranding and mobilization in heterogeneous porous domains
Physical Review Fluids·2019· 20 citedOpen Access
Enhanced $$\text {CO}_2$$ CO 2 selectivity within the cavity of gmelinite frameworks
Adsorption·2018· 3 cited
Determining the specific surface area of Metal Organic Frameworks based on a computational approach
Colloids and Surfaces A Physicochemical and Engineering Aspects·2016· 4 cited
Microscale characterisation of stochastically reconstructed carbon fiber-based Gas Diffusion Layers; effects of anisotropy and resin content
Journal of Power Sources·2016· 44 cited
On 3D Reconstruction of Porous Media by Using Spatial Correlation Functions
Journal of Engineering Science and Technology Review·2015· 6 citedOpen Access
A generic physical model for a thermally integrated high-temperature PEM fuel cell and sodium alanate tank system
International Journal of Hydrogen Energy·2015· 18 cited
Insights on the physical adsorption of hydrogen and methane in UiO series of MOFs using molecular simulations
Computational and Theoretical Chemistry·2015· 29 cited
Studying the lateral chain packing in a ceramide bilayer with molecular dynamics simulations
Journal of Physics Conference Series·2015· 2 citedOpen Access
Studying the structure of single-component ceramide bilayers with molecular dynamics simulations using different force fields
Figshare·2015Open Access
Studying the structure of single-component ceramide bilayers with molecular dynamics simulations using different force fields
Figshare·2014Open Access
Studying the structure of single-component ceramide bilayers with molecular dynamics simulations using different force fields
Molecular Simulation·2014· 12 cited
Thermal coupling potential of Solid Oxide Fuel Cells with metal hydride tanks: Thermodynamic and design considerations towards integrated systems
Journal of Power Sources·2014· 24 cited
The required level of isosteric heat for the adsorptive/storage delivery of H<sub>2</sub> in the UiO series of MOFs
RSC Advances·2014· 5 cited
A grand canonical Monte Carlo study of hydrogen adsorption in carbon nanohorns and nanocones at 77 K
Carbon·2011· 31 cited
GCMC Simulations of Gas Adsorption in Carbon Pore Structures
InTech eBooks·2011· 19 citedOpen Access
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Frequent Co-authors

A. K. Stubos(40), Eustathios S. Kikkinides(24), Theodore Steriotis(16), Georgia Charalambopoulou(14), A. G. Yiotis(9), N.K. Kanellopoulos(7), Anastasios Gotzias(5), Andriani Galani(4), K.P. Tzevelekos(4), Frank A. Coutelieris(4), Stelios Karozis(4), Nikolaos I. Papadimitriou(3), Α. Παπαϊωάννου(3), Panagiotis Krokidas(3), George Giannakopoulos(3), Maria Konstantakou(3), J.D.F. Ramsay(3), John Psihogios(2), Athanasios C. Mitrοpoulos(2), H. Heiberg-Andersen(2)