| Finite-size effects of Kirkwood–Buff integrals from molecular simulations N Dawass, P Krüger, SK Schnell, D Bedeaux, S Kjelstrup, JM Simon, ... Molecular Simulation 44 (7), 599-612, 2018 | 76 | 2018 |
| Kirkwood-Buff integrals from molecular simulation N Dawass, P Krüger, SK Schnell, JM Simon, TJH Vlugt Fluid Phase Equilibria 486, 21-36, 2019 | 74 | 2019 |
| Brick-CFCMC: Open source software for Monte Carlo simulations of phase and reaction equilibria using the continuous fractional component method R Hens, A Rahbari, S Caro-Ortiz, N Dawass, M Erdős, ... Journal of chemical information and modeling 60 (6), 2678-2682, 2020 | 55 | 2020 |
| How sensitive are physical properties of choline chloride–urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood–Buff theory AT Celebi, N Dawass, OA Moultos, TJH Vlugt The Journal of Chemical Physics 154 (18), 2021 | 39 | 2021 |
| Kirkwood-Buff integrals using molecular simulation: estimation of surface effects N Dawass, P Krüger, SK Schnell, OA Moultos, IG Economou, TJH Vlugt, ... Nanomaterials 10 (4), 771, 2020 | 30 | 2020 |
| Kirkwood–Buff integrals of finite systems: Shape effects N Dawass, P Krüger, JM Simon, TJH Vlugt Molecular Physics 116 (12), 1573-1580, 2018 | 26 | 2018 |
| Phase equilibrium with external fields: application to confined fluids N Dawass, ML D’Lima, IG Economou, M Castier Journal of Chemical & Engineering Data 61 (8), 2873-2885, 2016 | 20 | 2016 |
| Solubility of carbon dioxide, hydrogen sulfide, methane, and nitrogen in monoethylene glycol; experiments and molecular simulation N Dawass, RR Wanderley, M Ramdin, OA Moultos, HK Knuutila, ... Journal of Chemical & Engineering Data 66 (1), 524-534, 2020 | 19 | 2020 |
| Solubilities and Transport Properties of CO2, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene … N Dawass, J Langeveld, M Ramdin, E Pérez-Gallent, AA Villanueva, ... The Journal of Physical Chemistry B 126 (19), 3572-3584, 2022 | 18 | 2022 |
| Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation N Dawass, M Vasileiadis, LD Peristeras, KD Papavasileiou, IG Economou The Journal of Physical Chemistry C 127 (20), 9452-9462, 2023 | 8 | 2023 |
| Solubilities and Transport Properties of CO₂, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene Carbonate N Dawass, J Langeveld, M Ramdin, E Pérez-Gallent, AA Villanueva, ... | | 2022 |
| Kirkwood Buff integrals of finite systems: geometric functions w (x) T Vlugt, N Dawass (No Title), 2018 | | 2018 |
| Coarse grain models for molecules with fuzzed-rings fragments: the case of kerogens N Dawass, KD Papavasileiou, IG Economou, LD Peristeras | | |
| Supporting Information: Solubilities and Transport Properties of CO2, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene … N Dawass, J Langeveld, M Ramdin, E Pérez-Gallent, AA Villanueva, ... | | |
| Supporting Information for: Solubility of Carbon Dioxide, Hydrogen Sulfide, Methane, and Nitrogen in Monoethylene Glycol; Experiments and Molecular Simulation N Dawass, RR Wanderley, M Ramdin, OA Moultos, HK Knuutila, ... | | |
