Résultat(s) 1 - 13 résultats de 13 pour la requête 'Hünenberger, Philippe H', Temps de recherche: 2,23s Affiner les résultats
  1. 1
    Simultaneous parametrization of torsional and third-neighbor interaction terms in force-field development The LLS-SC algorithm
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  2. 2
    Simulating Bilayers of Nonionic Surfactants with the GROMOS-Compatible 2016H66 Force Field
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  3. 3
    Revision of the GROMOS 56A6(CARBO) force field Improving the description of ring-conformational equilibria in hexopyranose-based carbohydrates chains
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  4. 4
    Orthogonal sampling in free-energy calculations of residue mutations in a tripeptide TI versus λ-LEUS
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  5. 5
    New functionalities in the GROMOS biomolecular simulation software
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  6. 6
    Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field influence on the folding properties of two beta-peptides in methanol
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  7. 7
    A reoptimized GROMOS force field for hexopyranose-based carbohydrates accounting for the relative free energies of ring conformers, anomers, epimers, hydroxymethyl rotamers, and glycosidic linkage conformers
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  8. 8
    Using the local elevation method to construct optimized umbrella sampling potentials calculation of the relative free energies and interconversion barriers of glucopyranose ring conformers in water
    Autres auteurs: “...Hünenberger, Philippe H...”

    Article en ligne

  9. 9
    A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations
    Autres auteurs: “...Hünenberger, Philippe H...”
    Article

  10. 10
    An improved nucleic acid parameter set for the GROMOS force field
    Autres auteurs: “...Hünenberger, Philippe H...”
    Article

  11. 11
    A new GROMOS force field for hexopyranose-based carbohydrates
    Autres auteurs: “...Hünenberger, Philippe H...”
    Article

  12. 12
    The GROMOS software for biomolecular simulation GROMOS05
    Autres auteurs: “...Hünenberger, Philippe H...”
    Article

  13. 13
    A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions
    Autres auteurs: “...Hünenberger, Philippe H...”
    Article

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