Résultat(s) 1 - 8 résultats de 8 pour la requête 'Gallicchio, Emilio', Temps de recherche: 1,71s Affiner les résultats
  1. 1
    A grid-based algorithm in conjunction with a gaussian-based model of atoms for describing molecular geometry
    Autres auteurs: “...Gallicchio, Emilio...”

    Article en ligne

  2. 2
    Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units
    Autres auteurs: “...Gallicchio, Emilio...”

    Article en ligne

  3. 3
    Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis
    Autres auteurs: “...Gallicchio, Emilio...”

    Article en ligne

  4. 4
    Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting
    Autres auteurs: “...Gallicchio, Emilio...”

    Article en ligne

  5. 5
    Asynchronous replica exchange for molecular simulations
    Article en ligne

  6. 6
    Integrated Modeling Program, Applied Chemical Theory (IMPACT)
    Autres auteurs: “...Gallicchio, Emilio...”
    Article

  7. 7
    AGBNP an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
    Article

  8. 8
    The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators
    Article

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