Othonas Moultos
Technische Universiteit Delft
H-index: 33
Europe-Netherlands
Top articles of Othonas Moultos
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Diffusivity of CO2 in H2O: A Review of Experimental Studies and Molecular Simulations in the Bulk and in Confinement | Journal of Chemical & Engineering Data | H Mert Polat FM Coelho TJH Vlugt LFM Franco IN Tsimpanogiannis | 2024 |
Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium | Chemical Engineering Journal | Silvia Lasala Konstantin Samukov H Mert Polat Véronique Lachet Olivier Herbinet | 2024/3/1 |
Microscopic insights into poly-and mono-crystalline methane hydrate dissociation in Na-montmorillonite pores at static and dynamic fluid conditions | Energy | Bin Fang Tao Lü Wei Li Othonas A Moultos Thijs JH Vlugt | 2024/2/1 |
Calculating Thermodynamic Factors for Diffusion Using the Continuous Fractional Component Monte Carlo Method | Journal of chemical theory and computation | Thejas Hulikal Chakrapani Hadi Hajibeygi Othonas A Moultos Thijs JH Vlugt | 2024/1/1 |
Scaling towards the critical point in the combined reaction/Gibbs ensemble | Fluid Phase Equilibria | H Mert Polat Silvia Lasala Frédérick De Meyer Céline Houriez Othonas A Moultos | 2024/7/1 |
Interfacial tensions, solubilities, and transport properties of the H2/H2O/NaCl system: A molecular simulation study | Journal of Chemical & Engineering Data | WA Van Rooijen P Habibi K Xu P Dey TJH Vlugt | 2024 |
Accurate Free Energies of Aqueous Electrolyte Solutions from Molecular Simulations with Non-polarizable Force Fields | The Journal of Physical Chemistry Letters | Parsa Habibi H Mert Polat Samuel Blazquez Carlos Vega Poulumi Dey | 2024/4/4 |
The dilatable membrane of oleosomes (lipid droplets) allows their in vitro resizing and triggered release of lipids | Soft matter | Eleni Ntone Benjamin Rosenbaum Simha Sridharan Stan BJ Willems Othonas A Moultos | 2023 |
Thermodynamic and Transport Properties of H2/H2O/NaB(OH)4 Mixtures Using the Delft Force Field (DFF/B(OH)4–) | Industrial & Engineering Chemistry Research | Parsa Habibi Julien RT Postma Johan T Padding Poulumi Dey Thijs JH Vlugt | 2023/7/22 |
Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study | Fluid Phase Equilibria | H Mert Polat Casper van der Geest Frédérick de Meyer Céline Houriez Thijs JH Vlugt | 2023/12/1 |
Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study | Fluid Phase Equilibria | H Mert Polat Frédérick de Meyer Céline Houriez Christophe Coquelet Othonas A Moultos | 2023/1/1 |
Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering | Polymers | Christos Gioldasis Apostolos Gkamas Othonas A Moultos Costas Hristos Vlahos | 2023/7/12 |
Transient modelling of a multi-cell alkaline electrolyzer for gas crossover and safe system operation | international journal of hydrogen energy | Silvestros Oikonomidis Mahinder Ramdin Othonas A Moultos Albert Bos Thijs JH Vlugt | 2023/10/30 |
Is Stokes-Einstein relation valid for the description of intra-diffusivity of hydrogen and oxygen in liquid water? | Fluid Phase Equilibria | Ioannis N Tsimpanogiannis Othonas A Moultos | 2023/1/1 |
Solubilities and Self-Diffusion Coefficients of Light n-Alkanes in NaCl Solutions at the Temperature Range (278.15–308.15) K and Pressure Range (1–300) bar and … | Journal of Chemical & Engineering Data | Bin Fang Parsa Habibi Othonas A Moultos Tao Lü Fulong Ning | 2023/7/11 |
Predictive model for the intra-diffusion coefficients of H2 and O2 in vapour H2O based on data from molecular dynamics simulations | Molecular Physics | Othonas A Moultos Ioannis N Tsimpanogiannis | 2023/10/18 |
Carbonation in Low-Temperature CO2 Electrolyzers: Causes, Consequences, and Solutions | Industrial & Engineering Chemistry Research, | Mahinder Ramdin Othonas A. Moultos Leo J. P. van den Broeke Prasad Gonugunta Peyman Taheri | 2023/4/25 |
Effects of nanobubbles on methane hydrate dissociation: A molecular simulation study | Fuel | Bin Fang Othonas A Moultos Tao Lü Jiaxin Sun Zhichao Liu | 2023/8/1 |
Solving chemical absorption equilibria using free energy and quantum chemistry calculations: methodology, limitations, and new open-source software | Journal of chemical theory and computation | H Mert Polat Frédérick de Meyer Céline Houriez Othonas A Moultos Thijs JH Vlugt | 2023/4/20 |
Computation of electrical conductivities of aqueous electrolyte solutions: Two surfaces, one property | Journal of chemical theory and computation | Samuel Blazquez Jose LF Abascal Jelle Lagerweij Parsa Habibi Poulumi Dey | 2023/7/28 |
Co-Authors
