Alomari, N.; Aparicio, S.; Meyer, P.; Zeng, Y.; Cui, S.; Gutiérrez, A.; Atilhan, M.
Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms. Materials 2025, 18, 2498.
https://doi.org/10.3390/ma18112498
AMA Style
Alomari N, Aparicio S, Meyer P, Zeng Y, Cui S, Gutiérrez A, Atilhan M.
Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms. Materials. 2025; 18(11):2498.
https://doi.org/10.3390/ma18112498
Chicago/Turabian Style
Alomari, Noor, Santiago Aparicio, Paul Meyer, Yi Zeng, Shuang Cui, Alberto Gutiérrez, and Mert Atilhan.
2025. "Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms" Materials 18, no. 11: 2498.
https://doi.org/10.3390/ma18112498
APA Style
Alomari, N., Aparicio, S., Meyer, P., Zeng, Y., Cui, S., Gutiérrez, A., & Atilhan, M.
(2025). Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms. Materials, 18(11), 2498.
https://doi.org/10.3390/ma18112498
