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6878 results: 6840 articles and 38 books or book chapters

1. 6121 On the affinity regulation of the metal-ion-dependent adhesion sites in integrins
   E. San Sebastian, J. M. Mercero, R. H. Stote, A. Dejaegere, F. P. Cossio, and X. Lopez
   J. Am. Chem. Soc. 128, 3554 (2006).
2. 6122 Structural, magnetic, and magnetostriction behaviors during the nanocrystallization of the amorphous Ni5Fe68.5Si13.5B9Nb3Cu1 alloy
   N. Iturriza, C. Garcia, L. Fernandez, J. J. del Val, J. Gonzalez, J. M. Blanco, G. Vara, and A. R. Pierna
   J. Appl. Phys. 99, 08F104 (2006).
3. 6123 Small-angle neutron-scattering studies of reentrant spin-glass behavior in Fe-Al alloys
   D. M. Rodriguez, F. Plazaola, J. J. del Val, J. S. Garitaonandia, G. J. Cuello, and C. Dewhurst
   J. Appl. Phys. 99, 08H502 (2006).
4. 6124 Stress dependence of coercivity in nanocrystalline Fe79Hf7B12Si2 glass-coated microwires
   C. Garcia, A. Zhukov, J. Gonzalez, V. Zhukova, R. Varga, J. J. del Val, V. Larin, A. Chizhik, and J. M. Blanco
   J. Appl. Phys. 99, 08F116 (2006).
5. 6125 Electron correlation in the 3 (1)Sigma(+)(g) and 2 (1)Sigma(+)(u) excited state lithium molecule
   J. Wang, L. Zhang, Y. Wang, and J. M. Ugalde
   J. Chem. Phys. 125, 234102 (2006).
6. 6126 Scanning tunneling spectroscopy simulations of poly(3-dodecylthiophene) chains adsorbed on highly oriented pyrolytic graphite
   M. Dubois, S. Latil, L. Scifo, B. Grevin, and A. Rubio
   J. Chem. Phys. 125, 034708 (2006).
7. 6127 A thermodynamic approach to the fragility of glass-forming polymers
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 024906 (2006).
8. 6128 Relaxation scenarios in a mixture of large and small spheres: Dependence on the size disparity
   A. J. Moreno, and J. Colmenero
   J. Chem. Phys. 125, 164507 (2006).
9. 6129 Describing the component dynamics in miscible polymer blends: Towards a fully predictive model
   G. A. Schwartz, D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 154904 (2006).
10. 6130 Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators
    M. Gruning, A. Marini, and A. Rubio
    J. Chem. Phys. 124, 154108 (2006).
11. 6131 Gel to glass transition in simulation of a valence-limited colloidal system
    E. Zaccarelli, I. Saika-Voivod, S. V. Buldyrev, A. J. Moreno, P. Tartaglia, and F. Sciortino
    J. Chem. Phys. 124, 124908 (2006).
12. 6132 Low sticking probability in the nonactivated dissociation of N-2 molecules on W(110)
    M. Alducin, R. Diez Muino, H. F. Busnengo, and A. Salin
    J. Chem. Phys. 125, 144705 (2006).
13. 6133 Logarithmic relaxation in a kinetically constrained model
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 125, 016101 (2006).
14. 6134 Water dynamics in n-propylene glycol aqueous solutions
    S. Cerveny, G. A. Schwartz, A. Alegria, R. Bergman, and J. Swenson
    J. Chem. Phys. 124, 194501 (2006).
15. 6135 Plasticizer effect on the dynamics of polyvinylchloride studied by dielectric spectroscopy and quasielastic neutron scattering
    R. Zorn, M. Monkenbusch, D. Richter, A. Alegria, J. Colmenero, and B. Farago
    J. Chem. Phys. 125, 154904 (2006).
16. 6136 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
17. 6137 Beyond time-dependent exact exchange: The need for long-range correlation
    F. Bruneval, F. Sottile, V. Olevano, and L. Reining
    J. Chem. Phys. 124, 144113 (2006).
18. 6138 Non-Gaussian energy landscape of a simple model for strong network-forming liquids: Accurate evaluation of the configurational entropy
    A. J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S. V. Buldyrev, P. Tartaglia, and F. Sciortino
    J. Chem. Phys. 124, 204509 (2006).
19. 6139 Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
    J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
    J. Chem. Phys. 125, 074311 (2006).
20. 6140 Electronic structure and excitations in oligoacenes from ab initio calculations
    E. S. Kadantsev, M. J. Stott, and A. Rubio
    J. Chem. Phys. 124, 134901 (2006).