Publicaciones en las que colabora con Jose García de la Torre (12)

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

1991

  1. Translations Diffusion, Relaxation Times, and Quasi-Elastic Scattering of Flexible Chains with Excluded Volume and Fluctuating Hydrodynamic Interactions. A Brownian Dynamics Study

    Macromolecules, Vol. 24, Núm. 16, pp. 4666-4672

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

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

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

  2. THEORETICAL CALCULATION OF DIFFUSION COEFFICIENT AND VISCOSITY OF STAR POLYMERS IN SOLUTION.

    Integration of Fundamental Polymer Science and Technology.