Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM-Water Interaction Mechanisms.

Alomari N, Aparicio S, Meyer P, Zeng Y, Cui S, Gutiérrez A, Atilhan M

Open source

DOI
10.3390/ma18112498
Published
2025 May 26
Container
Materials (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

Credibility signals

limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.3390/ma18112498,
  title = {Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM-Water Interaction Mechanisms.},
  author = {Alomari N and Aparicio S and Meyer P and Zeng Y and Cui S and Gutiérrez A and Atilhan M},
  year = {2025},
  journal = {Materials (Basel, Switzerland)},
  doi = {10.3390/ma18112498},
  url = {https://doi.org/10.3390/ma18112498}
}

RIS

TY  - JOUR
TI  - Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM-Water Interaction Mechanisms.
AU  - Alomari N
AU  - Aparicio S
AU  - Meyer P
AU  - Zeng Y
AU  - Cui S
AU  - Gutiérrez A
AU  - Atilhan M
PY  - 2025
JO  - Materials (Basel, Switzerland)
DO  - 10.3390/ma18112498
UR  - https://doi.org/10.3390/ma18112498
ER  -

APA

N, A., S, A., P, M., Y, Z., S, C., A, G., & M, A. (2025). Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM-Water Interaction Mechanisms.. Materials (Basel, Switzerland). https://doi.org/10.3390/ma18112498

Source records