Molecular dynamics simulations of zinc oxide solubility: From bulk down to nanoparticles

Laura Escorihuela, Alberto Fernández, Robert Rallo, Benjamí Martorell

Open source

DOI: 10.1016/j.fct.2017.07.038
Published: 2018-02
Container: Food and Chemical Toxicology
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.fct.2017.07.038,
  title = {Molecular dynamics simulations of zinc oxide solubility: From bulk down to nanoparticles},
  author = {Laura Escorihuela and Alberto Fernández and Robert Rallo and Benjamí Martorell},
  year = {2018},
  journal = {Food and Chemical Toxicology},
  doi = {10.1016/j.fct.2017.07.038},
  url = {https://doi.org/10.1016/j.fct.2017.07.038}
}

RIS

TY  - JOUR
TI  - Molecular dynamics simulations of zinc oxide solubility: From bulk down to nanoparticles
AU  - Laura Escorihuela
AU  - Alberto Fernández
AU  - Robert Rallo
AU  - Benjamí Martorell
PY  - 2018
JO  - Food and Chemical Toxicology
DO  - 10.1016/j.fct.2017.07.038
UR  - https://doi.org/10.1016/j.fct.2017.07.038
ER  -

APA

Escorihuela, L., Fernández, A., Rallo, R., & Martorell, B. (2018). Molecular dynamics simulations of zinc oxide solubility: From bulk down to nanoparticles. Food and Chemical Toxicology. https://doi.org/10.1016/j.fct.2017.07.038

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crossref · retrieved 2026-09-27T05:44:37.280Z