Résultat(s) 1 - 11 résultats de 11 pour la requête 'Patel, Sandeep', Temps de recherche: 2,35s Affiner les résultats
  1. 1
    A charge equilibration formalism for treating charge transfer effects in MD simulations Application to water clusters
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  2. 2
    Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions Temperature effects using all-atom molecular dynamics simulations
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  3. 3
    Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations Correlating Bilayer Properties with Pore-Formation Thermodynamics
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  4. 4
    Binding structures of tri-N-acetyl-β-glucosamine in hen egg white lysozyme using molecular dynamics with a polarizable force field
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  5. 5
    Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  6. 6
    Solvation properties of N-acetyl-β-glucosamine molecular dynamics study incorporating electrostatic polarization
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  7. 7
    Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  8. 8
    Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs)
    Autres auteurs: “...Patel, Sandeep...”

    Article en ligne

  9. 9
    Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models
    Autres auteurs: “...Patel, Sandeep...”
    Article en ligne

  10. 10
    CHARMM fluctuating charge force field for proteins II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model
    Article

  11. 11
    CHARMM fluctuating charge force field for proteins I parameterization and application to bulk organic liquid simulations
    Article

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