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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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  <dc:creator>Luigi Leanza</dc:creator>
  <dc:creator>Claudio Perego</dc:creator>
  <dc:creator>Luca Pesce</dc:creator>
  <dc:creator>Riccardo Capelli</dc:creator>
  <dc:creator>Giovanni M. Pavan</dc:creator>
  <dc:date>2021-12-09</dc:date>
  <dc:description>Computational research data supporting the article:
Kalipada Koner, Shayan Karak, Sharath Kandambeth, Suvendu Karak, Neethu Thomas, Luigi Leanza, Claudio Perego, Luca Pesce, Riccardo Capelli, Monika Moun, Monika Bhakar, Thalasseril G. Ajithkumar, Giovanni M. Pavan, and Rahul Banerjee,  "Porous Covalent Organic Nanotubes and Toroids: A Carbon Nanotube Analogue"    </dc:description>
  <dc:identifier>https://zenodo.org/record/5769788</dc:identifier>
  <dc:identifier>10.5281/zenodo.5769788</dc:identifier>
  <dc:identifier>oai:zenodo.org:5769788</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/grantAgreement/SNSF/Programmes%3BMultilateral+Co-operation+%28node%29/IZLIZ2_183336/</dc:relation>
  <dc:relation>info:eu-repo/grantAgreement/EC/H2020/818776/</dc:relation>
  <dc:relation>doi:10.5281/zenodo.5769787</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>Self-assembly</dc:subject>
  <dc:subject>Supramolecular structures</dc:subject>
  <dc:subject>Hierarchical assemblies</dc:subject>
  <dc:subject>Molecular Simulations</dc:subject>
  <dc:subject>Multi-scale modeling</dc:subject>
  <dc:title>Computational Data supporting "Porous covalent organic nanotubes and their assembly in loops and toroids"</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>dataset</dc:type>
</oai_dc:dc>
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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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