Publicaciones en colaboración con investigadores/as de Universidad Complutense de Madrid (26)

2021

  1. Study of Cr2O3 nanoparticles supported on carbonaceous materials as catalysts for O2 reduction reaction

    Journal of Electroanalytical Chemistry, Vol. 895

2018

  1. The cyanobacterial ribosomal-associated protein lrta from synechocystis sp. Pcc 6803 is an oligomeric protein in solution with chameleonic sequence properties

    International Journal of Molecular Sciences, Vol. 19, Núm. 7

2008

  1. On the interaction of a beam of polar molecules with a static and a resonant RF field as a source of molecular interferences

    European Physical Journal D, Vol. 49, Núm. 3, pp. 297-303

2006

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

    Macromolecular Symposia

1997

  1. Application of trajectory surface hopping to vibrational predissociation

    Chemical Physics Letters, Vol. 280, Núm. 3-4, pp. 185-188

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. 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

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

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

  4. 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. 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

  2. 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.

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