Computational prediction of optimal metal ions to induce coordinated polymerization of muscle-like [c2]daisy chains.

Zhao YL, Zhang RQ, Minot C, Hermann K, Van Hove MA

Open source

DOI
10.1039/c5cp07772a
Published
2016 Mar 14
Container
Physical chemistry chemical physics : PCCP
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1039/c5cp07772a,
  title = {Computational prediction of optimal metal ions to induce coordinated polymerization of muscle-like [c2]daisy chains.},
  author = {Zhao YL and Zhang RQ and Minot C and Hermann K and Van Hove MA},
  year = {2016},
  journal = {Physical chemistry chemical physics : PCCP},
  doi = {10.1039/c5cp07772a},
  url = {https://doi.org/10.1039/c5cp07772a}
}

RIS

TY  - JOUR
TI  - Computational prediction of optimal metal ions to induce coordinated polymerization of muscle-like [c2]daisy chains.
AU  - Zhao YL
AU  - Zhang RQ
AU  - Minot C
AU  - Hermann K
AU  - Van Hove MA
PY  - 2016
JO  - Physical chemistry chemical physics : PCCP
DO  - 10.1039/c5cp07772a
UR  - https://doi.org/10.1039/c5cp07772a
ER  - 

APA

YL, Z., RQ, Z., C, M., K, H., & MA, V. H. (2016). Computational prediction of optimal metal ions to induce coordinated polymerization of muscle-like [c2]daisy chains.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/c5cp07772a

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