Othonas A. Moultos, Ph.D
Affiliations: | 2016- | Mechanical, Maritime and Materials Engineering | Delft University of Technology, Delft, Zuid-Holland, Netherlands |
Area:
molecular simulation, polymers, deep eutectic solvents, electrolytesWebsite:
https://omoultosethtudelft.github.io/web/Google:
"Othonas Moultos"Mean distance: (not calculated yet)
Parents
Sign in to add mentorCostas Vlahos | grad student | 2008-2013 | University of Ioannina |
Ioannis Economou | post-doc | 2013-2016 | (Chemistry Tree) |
Athanassios Z. Panagiotopoulos | post-doc | 2014-2016 | (Chemistry Tree) |
Children
Sign in to add traineeSeyed Hossein Jamali | grad student | 2016-2020 | Delft University of Technology |
Noura Dawass | grad student | 2017-2021 | Delft University of Technology |
Mate Erdos | grad student | 2017-2022 | Delft University of Technology |
Hirad Seyed Salehi | grad student | 2017-2022 | Delft University of Technology |
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Publications
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Hulikal Chakrapani T, Hajibeygi H, Moultos OA, et al. (2023) Calculating Thermodynamic Factors for Diffusion Using the Continuous Fractional Component Monte Carlo Method. Journal of Chemical Theory and Computation. 20: 333-347 |
Ntone E, Rosenbaum B, Sridharan S, et al. (2023) The dilatable membrane of oleosomes (lipid droplets) allows their resizing and triggered release of lipids. Soft Matter. 19: 6355-6367 |
Gioldasis C, Gkamas A, Moultos OA, et al. (2023) Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering. Polymers. 15 |
Blazquez S, Abascal JLF, Lagerweij J, et al. (2023) Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces, One Property. Journal of Chemical Theory and Computation. 19: 5380-5393 |
Polat HM, de Meyer F, Houriez C, et al. (2023) Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software. Journal of Chemical Theory and Computation. 19: 2616-2629 |
Wasik DO, Polat HM, Ramdin M, et al. (2022) Solubility of CO in Aqueous Formic Acid Solutions and the Effect of NaCl Addition: A Molecular Simulation Study. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 126: 19424-19434 |
Habibi P, Rahbari A, Blazquez S, et al. (2022) A New Force Field for OH for Computing Thermodynamic and Transport Properties of H and O in Aqueous NaOH and KOH Solutions. The Journal of Physical Chemistry. B |
Boor V, Frijns JEBM, Perez-Gallent E, et al. (2022) Electrochemical Reduction of CO to Oxalic Acid: Experiments, Process Modeling, and Economics. Industrial & Engineering Chemistry Research. 61: 14837-14846 |
Rahbari A, Hartkamp R, Moultos OA, et al. (2022) Electro-osmotic Drag and Thermodynamic Properties of Water in Hydrated Nafion Membranes from Molecular Dynamics. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 126: 8121-8133 |
Dawass N, Langeveld J, Ramdin M, et al. (2022) Solubilities and Transport Properties of CO, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene Carbonate. The Journal of Physical Chemistry. B |