Molecular Dynamics Simulation of Nanostructured Grazynes for Water Desalination.

Calzada A, Viñes F, Gamallo P

DOI: 10.1021/acsanm.6c01675
Published: 2026 Jul 10
Container: ACS applied nano materials
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsanm.6c01675,
  title = {Molecular Dynamics Simulation of Nanostructured Grazynes for Water Desalination.},
  author = {Calzada A and Viñes F and Gamallo P},
  year = {2026},
  journal = {ACS applied nano materials},
  doi = {10.1021/acsanm.6c01675},
  url = {https://doi.org/10.1021/acsanm.6c01675}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics Simulation of Nanostructured Grazynes for Water Desalination.
AU  - Calzada A
AU  - Viñes F
AU  - Gamallo P
PY  - 2026
JO  - ACS applied nano materials
DO  - 10.1021/acsanm.6c01675
UR  - https://doi.org/10.1021/acsanm.6c01675
ER  -

APA

A, C., F, V., & P, G. (2026). Molecular Dynamics Simulation of Nanostructured Grazynes for Water Desalination.. ACS applied nano materials. https://doi.org/10.1021/acsanm.6c01675

Source records

pubmed · retrieved 2026-09-26T10:11:45.953Z