Awawdeh, B.; D’Alessio, M.; Nouranian, S.; Al-Ostaz, A.; Ucak-Astarlioglu, M.; Alkhateb, H.
Molecular Dynamics Simulation of PFAS Adsorption on Graphene for Enhanced Water Purification. ChemEngineering 2025, 9, 83.
https://doi.org/10.3390/chemengineering9040083
AMA Style
Awawdeh B, D’Alessio M, Nouranian S, Al-Ostaz A, Ucak-Astarlioglu M, Alkhateb H.
Molecular Dynamics Simulation of PFAS Adsorption on Graphene for Enhanced Water Purification. ChemEngineering. 2025; 9(4):83.
https://doi.org/10.3390/chemengineering9040083
Chicago/Turabian Style
Awawdeh, Bashar, Matteo D’Alessio, Sasan Nouranian, Ahmed Al-Ostaz, Mine Ucak-Astarlioglu, and Hunain Alkhateb.
2025. "Molecular Dynamics Simulation of PFAS Adsorption on Graphene for Enhanced Water Purification" ChemEngineering 9, no. 4: 83.
https://doi.org/10.3390/chemengineering9040083
APA Style
Awawdeh, B., D’Alessio, M., Nouranian, S., Al-Ostaz, A., Ucak-Astarlioglu, M., & Alkhateb, H.
(2025). Molecular Dynamics Simulation of PFAS Adsorption on Graphene for Enhanced Water Purification. ChemEngineering, 9(4), 83.
https://doi.org/10.3390/chemengineering9040083