FÍSICA FUNDAMENTAL

2008

1. A fluid particle method for the discretization of the oldroyd-B model with thermal fluctuations

   AIP Conference Proceedings

2. Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsäcker functional

   Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 2

3. Auxiliary functions for molecular integrals with slater-iype Orbitals. II. Gauss transform methods

   International Journal of Quantum Chemistry, Vol. 108, Núm. 1, pp. 25-39

4. Critical dynamics in confined systems with quenched random impurities

   Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 18

5. Detecting the most unusual part of a digital image

   Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

6. Fast algorithm for detecting the most unusual part of 2d and 3d digital images. Application to large medical databases

   WSEAS Transactions on Information Science and Applications, Vol. 5, Núm. 11, pp. 1597-1606

7. Fully nonlocal kinetic energy density functionals: A proposal and a general assessment for atomic systems

   Journal of Chemical Physics, Vol. 129, Núm. 7

8. Mecánica estadística

   UNED - Universidad Nacional de Educación a Distancia

9. Motion of viscous drops on superhydrophobic surfaces due to magnetic gradients

   Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 323, Núm. 1-3, pp. 19-27

10. Presentación de los futuros Grados de la Facultad de Ciencias: grado en Física

    100cias@uned, Núm. 1, pp. 5-8

11. Response to "Comment on 'Markovian approximation in a coarse-grained description of atomic systems' " (J. Chem. Phys. 128, 147101 (2008)]

    Journal of Chemical Physics

12. Scaling relationships for adsorption energies on transition metal oxide, sulfide, and nitride surfaces

    Angewandte Chemie - International Edition, Vol. 47, Núm. 25, pp. 4683-4686

13. Theoretical study of oxygen adsorption on pure Aun-1+ and doped MAun+ cationic gold clusters for M = Ti, Fe and n = 3-7

    Journal of Physical Chemistry A, Vol. 112, Núm. 29, pp. 6678-6689