Dataset Open Access

Computational Data supporting "Porous covalent organic nanotubes and their assembly in loops and toroids"

Luigi Leanza; Claudio Perego; Luca Pesce; Riccardo Capelli; Giovanni M. Pavan

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@dataset{luigi_leanza_2021_5769788,
  author       = {Luigi Leanza and
                  Claudio Perego and
                  Luca Pesce and
                  Riccardo Capelli and
                  Giovanni M. Pavan},
  title        = {{Computational Data supporting "Porous covalent 
                   organic nanotubes and their assembly in loops and
                   toroids"}},
  month        = dec,
  year         = 2021,
  publisher    = {Zenodo},
  doi          = {10.5281/zenodo.5769788},
  url          = {https://doi.org/10.5281/zenodo.5769788}
}
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Publication date:
December 9, 2021
DOI:
10.5281/zenodo.5769788

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10.5281/zenodo.5769788

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Keyword(s):
Self-assembly Supramolecular structures Hierarchical assemblies Molecular Simulations Multi-scale modeling
Grants:
European Commission:
  • DYNAPOL - Modeling approaches toward bioinspired dynamic materials (818776)
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung:
  • Molecular Control of Bioinspired Supramolecular Polymers with Fuel-Regulated Dynamic Behavior (IZLIZ2_183336)
License (for files):
Creative Commons Attribution 4.0 International

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Version 1 10.5281/zenodo.5769788 Dec 9, 2021
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