Résultat(s) 1 - 5 résultats de 5 pour la requête 'Curcó, David', Temps de recherche: 3,96s Affiner les résultats
  1. 1
    A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces application to peptides

    Article en ligne

  2. 2
    Computational tool to model the packing of polycyclic chains structural analysis of amorphous polythiophene
    Article

  3. 3
    Coarse-graining a procedure to generate equilibrated and relaxed models of amorphous polymers
    Article

  4. 4
    Performance of SuSi a method for generating atomistic models of amorphous polymers based on a random search of energy minima
    Article

  5. 5
    EVEBAT a fast strategy for the examination of the empty space in polymer matrices
    Article

Outils de recherche: S'abonner aux flux RSS — Envoyer cette recherche par courriel