Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations

Lahmidi, Ayoub; Rabii, Sanaa; Chtita, Samir; Kouali, Mhammed El; Talbi, Mohammed; Errougui, Abdelkbir

doi:10.1016/j.chphi.2023.100400

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Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations

Cited by 4 publications

References 48 publications

Xanthine oxidase inhibitors: Virtual screening and mechanism of inhibition studies

Xanthine oxidase inhibitors: Virtual screening and mechanism of inhibition studies

Exploring the structural feature of water, alcohols, and their binary mixtures with concrete atomic charge assignments in Dreiding forcefield

Considerations on Characteristic of Water/Alcohol Solvents and Their Binary Mixtures with Improved Atomic Charges in Dreiding Forcefield

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