Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers

Karolina Nieckarz, Damian Nieckarz

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DOI: 10.3390/cryst12040492
Published: 2022-04-01
Container: Crystals
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/cryst12040492,
  title = {Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers},
  author = {Karolina Nieckarz and Damian Nieckarz},
  year = {2022},
  journal = {Crystals},
  doi = {10.3390/cryst12040492},
  url = {https://doi.org/10.3390/cryst12040492}
}

RIS

TY  - JOUR
TI  - Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers
AU  - Karolina Nieckarz
AU  - Damian Nieckarz
PY  - 2022
JO  - Crystals
DO  - 10.3390/cryst12040492
UR  - https://doi.org/10.3390/cryst12040492
ER  -

APA

Nieckarz, K., & Nieckarz, D. (2022). Monte Carlo Simulations of the Metal-Directed Self-Assembly of Y-Shaped Positional Isomers. Crystals. https://doi.org/10.3390/cryst12040492

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crossref · retrieved 2026-09-25T05:45:08.708Z