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Noura Dawass

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|July 9, 2021
How sensitive are physical properties of choline chloride-urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood-Buff theoryAlper T Celebi, Noura Dawass, Othonas A Moultos, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 15, 2024
Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular SimulationNoura Dawass, Manolis Vasileiadis, Loukas D Peristeras, et al.
Journal of Chemical and Engineering Data|January 25, 2021
Solubility of Carbon Dioxide, Hydrogen Sulfide, Methane, and Nitrogen in Monoethylene Glycol; Experiments and Molecular SimulationNoura Dawass, Ricardo R Wanderley, Mahinder Ramdin, et al.
Nanomaterials (Basel, Switzerland)|April 23, 2020
Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface EffectsNoura Dawass, Peter Krüger, Sondre K Schnell, et al.
Journal of Chemical Information and Modeling|April 11, 2020
Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component MethodRemco Hens, Ahmadreza Rahbari, Sebastián Caro-Ortiz, et al.
The Journal of Physical Chemistry. B|May 4, 2022
Solubilities and Transport Properties of CO<sub>2</sub>, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene CarbonateNoura Dawass, Jilles Langeveld, Mahinder Ramdin, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 9, 2021
How sensitive are physical properties of choline chloride-urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood-Buff theoryAlper T Celebi, Noura Dawass, Othonas A Moultos, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 15, 2024
Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular SimulationNoura Dawass, Manolis Vasileiadis, Loukas D Peristeras, et al.
Journal of Chemical and Engineering Data|January 25, 2021
Solubility of Carbon Dioxide, Hydrogen Sulfide, Methane, and Nitrogen in Monoethylene Glycol; Experiments and Molecular SimulationNoura Dawass, Ricardo R Wanderley, Mahinder Ramdin, et al.
Nanomaterials (Basel, Switzerland)|April 23, 2020
Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface EffectsNoura Dawass, Peter Krüger, Sondre K Schnell, et al.
Journal of Chemical Information and Modeling|April 11, 2020
Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component MethodRemco Hens, Ahmadreza Rahbari, Sebastián Caro-Ortiz, et al.
The Journal of Physical Chemistry. B|May 4, 2022
Solubilities and Transport Properties of CO<sub>2</sub>, Oxalic Acid, and Formic Acid in Mixed Solvents Composed of Deep Eutectic Solvents, Methanol, and Propylene CarbonateNoura Dawass, Jilles Langeveld, Mahinder Ramdin, et al.
Pageof 1