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Article Dans Une Revue Physical Chemistry Chemical Physics Année : 2021

Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moieties

Laura Le Bras
Yves Dory
  • Fonction : Auteur
Benoît Champagne

Résumé

Computational approach for the efficient design of hydrogen bond-based organic nanotubes.
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Dates et versions

hal-04232318 , version 1 (07-10-2023)

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Citer

Laura Le Bras, Yves Dory, Benoît Champagne. Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moieties. Physical Chemistry Chemical Physics, 2021, 23 (36), pp.20453-20465. ⟨10.1039/D1CP02675E⟩. ⟨hal-04232318⟩
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