Publicaciones en colaboración con investigadores/as de Universidad de Murcia (21)

2009

  1. A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules

    Journal of the American Chemical Society, Vol. 131, Núm. 24, pp. 8548-8556

2007

  1. Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules

    Polymer, Vol. 48, Núm. 4, pp. 1155-1163

2006

  1. Multi-scale simulation of the conformation and dynamics of dendrimeric macromolecules

    Macromolecular Symposia

1992

  1. Brownian dynamics simulation of flexible polymer chains with excluded volume and hydrodynamic interactions. A comparison with Monte Carlo and theoretical results

    Polymer, Vol. 33, Núm. 16, pp. 3477-3481

1990

  1. Brownian Dynamics of Nonlinear Gaussian Chains with Fluctuating Hydrodynamic Interactions. 1. Star Chains

    Macromolecules, Vol. 23, Núm. 17, pp. 3948-3953

  2. Brownian Dynamics of Nonlinear Gaussian Chains with Fluctuating Hydrodynamic Interactions. 2. Rings

    Macromolecules, Vol. 23, Núm. 17, pp. 3953-3957

  3. Frequency-dependent viscosity of linear, ring, and star Gaussian chains with fluctuating hydrodynamic interactions

    The Journal of Chemical Physics, Vol. 92, Núm. 10, pp. 6278-6282

  4. Monte Carlo Calculation of Hydrodynamic Properties of Cyclic Polymers in Ideal Solution

    Macromolecules, Vol. 23, Núm. 13, pp. 3357-3362

  5. Viscoelastic Properties of Simple Flexible and Semirigid Models from Brownian Dynamics Simulation

    Macromolecules, Vol. 23, Núm. 12, pp. 3144-3149

1989

  1. Brownian dynamics of a flexible polymer. Internal modes and quaiselastic scattering function

    The Journal of Chemical Physics, Vol. 90, Núm. 3, pp. 2035-2041

  2. Hydrodynamic interaction effects in the rheological properties of Hookean dumbbells in steady shear flow: a Brownian dynamics simulation study

    Polymer, Vol. 30, Núm. 2, pp. 259-264

1987

  1. Hydrodynamic Properties of Short Poly(dimethylsiloxane) Chains: Numerical Results and Comparison with Experimental Data

    Macromolecules, Vol. 20, Núm. 7, pp. 1619-1626

  2. Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions. 3. Dimensions and Hydrodynamic Properties in Good Solvent Conditions

    Macromolecules, Vol. 20, Núm. 2, pp. 342-346

  3. Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions: 4: Dimensions and Hydrodynamic Properties below the θ State

    Macromolecules, Vol. 20, Núm. 10, pp. 2385-2390

1986

  1. Monte Carlo Calculations for Linear and Star Polymers with Intramolecular Interactions. 2. Nonpreaveraged Study of Hydrodynamic Properties at the 0 State

    Macromolecules, Vol. 19, Núm. 2, pp. 457-462

1984

  1. Hydrodynamic Properties of Flexible Branched Chains. Monte Carlo Nonpreaveraged Calculations for Stars and Preaveraged Results for Combs

    Macromolecules, Vol. 17, Núm. 9, pp. 1815-1821

  2. Monte Carlo Study of Hydrodynamic Properties of Flexible Linear Chains: Analysis of Several Approximate Methods

    Macromolecules, Vol. 17, Núm. 12, pp. 2715-2722

1983

  1. Approximate Methods for Calculating Hydrodynamic Properties of Macromolecules in Dilute Solution. Theory and Application to Rigid Structures

    Macromolecules, Vol. 16, Núm. 7, pp. 1121-1127

  2. Double-Sum Formulas for the Hydrodynamic Properties of Macromolecular Structures

    Macromolecules

1982

  1. Intrinsic Viscosities and Translational Diffusion Coefficients of n-Alkanes in Solution

    Macromolecules, Vol. 15, Núm. 1, pp. 155-159