Publicacións en colaboración con investigadores/as de University of Minnesota (19)

2016

  1. Hydrogels

    Drug Delivery: Fundamentals and Applications: Second Edition (CRC Press), pp. 333-359

2008

  1. Role of dimensionality and quantum confinement in p -type semiconductor indium phosphide quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 23

2007

  1. Efficient first-principles calculations of the electronic structure of periodic systems

    Computer Physics Communications, Vol. 177, Núm. 4, pp. 339-347

  2. Imprinting Using Smart Polymers

    Smart Polymers: Applications in Biotechnology and Biomedicine (CRC Press), pp. 211-245

  3. The role of quantum confinement in p-type doped indium phosphide nanowires

    Nano Letters, Vol. 7, Núm. 7, pp. 1878-1882

2006

  1. Evolution of magnetism in iron from the atom to the bulk

    Physical Review Letters, Vol. 97, Núm. 14

  2. PARSEC - The pseudopotential algorithm for real-space electronic structure calculations: Recent advances and novel applications to nano-structures

    Physica Status Solidi (B) Basic Research

2005

  1. Ab Initio simulations of nonstoichiometric Cd x Te 1-x liquids

    Journal of Chemical Physics, Vol. 123, Núm. 8

  2. Ab initio calculations of the photoelectron spectra of transition metal clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 71, Núm. 16

2004

  1. Ab initio calculations for the photoelectron spectra of vanadium clusters

    Journal of Chemical Physics, Vol. 121, Núm. 12, pp. 5893-5898

  2. First-principles molecular dynamics of liquid rubidium at low density

    Journal of Non-Crystalline Solids, Vol. 347, Núm. 1-3, pp. 100-105

  3. Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 13

  4. Multiple-contact adsorption of target molecules by heteropolymer gels

    Macromolecular Symposia

  5. Real-space pseudopotential method for computing the electronic properties of periodic systems

    Physical Review B - Condensed Matter and Materials Physics, Vol. 69, Núm. 7

  6. Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculations

    Journal of Chemical Physics, Vol. 121, Núm. 2, pp. 942-945

2003

  1. Multiple point adsorption in a heteropolymer gel and the Tanaka approach to imprinting: Experiment and theory

    Progress in Polymer Science (Oxford), Vol. 28, Núm. 10, pp. 1489-1515

2001

  1. Effect of reversible cross-linker, N,N′-bis(acryloyl)cystamine, on calcium ion adsorption by imprinted gels

    Langmuir, Vol. 17, Núm. 14, pp. 4431-4436

  2. Salt effects on multiple-point adsorption of target molecules by heteropolymer gel

    Journal of Chemical Physics, Vol. 115, Núm. 3, pp. 1596-1600

  3. Simultaneous multiple-point adsorption of aluminum ions and charged molecules by a polyampholyte thermosensitive gel: Controlling frustrations in a heteropolymer gel

    Langmuir, Vol. 17, Núm. 12, pp. 3616-3622