Noura Dawass
Affiliations: | 2017-2021 | Process and Energy | Delft University of Technology, Delft, Zuid-Holland, Netherlands |
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Parents
Sign in to add mentor| Thijs Vlugt | grad student | Delft University of Technology (Chemistry Tree) | |
| Othonas A. Moultos | grad student | 2017-2021 | Delft University of Technology |
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| Dawass N, Vasileiadis M, Peristeras LD, et al. (2023) Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 127: 9452-9462 |
| 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 |
| Celebi AT, Dawass N, Moultos OA, et al. (2021) How sensitive are physical properties of choline chloride-urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood-Buff theory. The Journal of Chemical Physics. 154: 184502 |
| Dawass N, Wanderley RR, Ramdin M, et al. (2021) Solubility of Carbon Dioxide, Hydrogen Sulfide, Methane, and Nitrogen in Monoethylene Glycol; Experiments and Molecular Simulation. Journal of Chemical and Engineering Data. 66: 524-534 |
| Dawass N, Krüger P, Schnell SK, et al. (2020) Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface Effects. Nanomaterials (Basel, Switzerland). 10 |
| Hens R, Rahbari A, Caro-Ortiz S, et al. (2020) Brick-CFCMC: open source software for Monte Carlo simulations of phase and reaction equilibria using the Continuous Fractional Component method. Journal of Chemical Information and Modeling |
| Dawass N, Krüger P, Schnell SK, et al. (2019) Kirkwood-Buff integrals from molecular simulation Fluid Phase Equilibria. 486: 21-36 |
| Dawass N, Krüger P, Simon J, et al. (2018) Kirkwood–Buff integrals of finite systems: shape effects Molecular Physics. 116: 1573-1580 |
| Dawass N, Krüger P, Schnell SK, et al. (2017) Finite-size effects of Kirkwood–Buff integrals from molecular simulations Molecular Simulation. 44: 599-612 |
| Dawass N, D’Lima ML, Economou IG, et al. (2016) Phase Equilibrium with External Fields: Application to Confined Fluids Journal of Chemical & Engineering Data. 61: 2873-2885 |