Solubility of Carbon Dioxide, Hydrogen Sulfide, Methane, and Nitrogen in Monoethylene Glycol; Experiments and Molecular Simulation

por Dawass, Noura, Wanderley, Ricardo R., Ramdin, Mahinder, Moultos, Othonas A., Knuutila, Hanna K., Vlugt, Thijs J. H.
Publicado 2020

Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface Effects

por Dawass, Noura, Krüger, Peter, Schnell, Sondre K., Moultos, Othonas A., Economou, Ioannis G., Vlugt, Thijs J. H., Simon, Jean-Marc
Publicado 2020

Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method

por Hens, Remco, Rahbari, Ahmadreza, Caro-Ortiz, Sebastián, Dawass, Noura, Erdős, Máté, Poursaeidesfahani, Ali, Salehi, Hirad S., Celebi, Alper T., Ramdin, Mahinder, Moultos, Othonas A., Dubbeldam, David, Vlugt, Thijs J. H.
Publicado 2020

Solubilities and Transport Properties of CO(2), Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene Carbonate

por Dawass, Noura, Langeveld, Jilles, Ramdin, Mahinder, Pérez-Gallent, Elena, Villanueva, Angel A., Giling, Erwin J. M., Langerak, Jort, van den Broeke, Leo J. P., Vlugt, Thijs J. H., Moultos, Othonas A.
Publicado 2022