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6891 results: 6853 articles and 38 books or book chapters

Last updated: 2025/12/16
  1. Scientific article 5961 ICAM-1 peptide inhibitors of T-cell adhesion bind to the allosteric site of LFA-1. An NMR characterization
    T. Zimmerman, J. Oyarzabal, E. San Sebastian, S. Majumdar, B. A. Tejo, T. J. Siahaan, and F. J. Blanco
    Chem. Biol. Drug Des. 70, 347 (2007).
  2. Scientific article 5962 Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes
    S. B. Fagan, E. J. G. Santos, A. G. Souza Filho, J. Mendes Filho, and A. Fazzio
    Chem. Phys. Lett. 437, 79 (2007).
  3. Scientific article 5963 Spectroscopic fingerprints of amine and imide functional groups in self-assembled monolayers
    M. Ruiz-Oses, T. Kampen, N. Gonzalez-Lakunza, I. Silanes, P. M. Schmidt-Weber, A. Gourdon, A. Arnau, K. Horn, and J. E. Ortega
    ChemPhysChem 8, 1722 (2007).
  4. Scientific article 5964 Endohedral stannaspherenes Mn@Sn-12 and its dimer: Ferromagnetic or antiferromagnetic?
    J. M. Matxain, M. Piris, E. Formoso, J. M. Mercero, X. Lopez, and J. M. Ugalde
    ChemPhysChem 8, 2096 (2007).
  5. Scientific article 5965 Protein side chains facilitate Mg/Al exchange in model protein binding sites
    E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
    ChemPhysChem 8, 2119 (2007).
  6. Scientific article 5966 On the momentum transfer dependence of the atomic motions in the alpha-relaxation range. Polymers vs. low-molecular-weight glass-forming systems
    J. Sacristan, F. Alvarez, and J. Colmenero
    EPL 80, 38001 (2007).
  7. Scientific article 5967 Theoretical study of molecular hydrogen clusters - Growth models and magic numbers
    J. I. Martinez, M. Isla, and J. A. Alonso
    Eur. Phys. J. D 43, 61 (2007).
  8. Scientific article 5968 Dynamics of confined water in different environments
    S. Cerveny, J. Colmenero, and A. Alegria
    Eur. Phys. J.-Spec. Top. 141, 49 (2007).
  9. Scientific article 5969 Complexation of Al-III by aromatic amino acids in the gas phase
    E. Rezabal, T. Marino, J. M. Mercero, N. Russo, and J. M. Ugalde
    Inorg. Chem. 46, 6413 (2007).
  10. Scientific article 5970 Unraveling the equilibrium chain exchange kinetics of polymeric micelles using small-angle neutron scattering - architectural and topological effects
    R. Lund, L. Willner, D. Richter, H. Iatrou, N. Hadjichristidis, and P. Lindner
    J. Appl. Crystallogr. 40, S327 (2007).
  11. Scientific article 5971 Adam-Gibbs based model to describe the single component dynamics in miscible polymer blends under hydrostatic pressure
    G. A. Schwartz, A. Alegria, and J. Colmenero
    J. Chem. Phys. 127, 154907 (2007).
  12. Scientific article 5972 On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding
    P. Cabrera-Sanfelix, A. Arnau, G. R. Darling, and D. Sanchez-Portal
    J. Chem. Phys. 126, 214707 (2007).
  13. Scientific article 5973 Dispersion interactions within the Piris natural orbital functional theory: The helium dimer
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 126, 214103 (2007).
  14. Scientific article 5974 Electron correlation in the GK state of the hydrogen molecule
    J. Wang, Y. Wang, S. Lv, and J. M. Ugalde
    J. Chem. Phys. 127, 074307 (2007).
  15. Scientific article 5975 Silicate chain formation in the nanostructure of cement-based materials
    A. Ayuela, J. S. Dolado, I. Campillo, Y. R. de Miguel, E. Erkizia, D. Sanchez-Portal, A. Rubio, A. Porro, and P. M. Echenique
    J. Chem. Phys. 127, 164710 (2007).
  16. Scientific article 5976 ``Self-concentration'' effects on the dynamics of a polychlorinated biphenyl diluted in 1,4-polybutadiene
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 126, 204904 (2007).
  17. Scientific article 5977 Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities
    X. Andrade, S. Botti, M. A. L. Marques, and A. Rubio
    J. Chem. Phys. 126, 184106 (2007).
  18. Scientific article 5978 Nonequilibrium GW approach to quantum transport in nano-scale contacts
    K. S. Thygesen, and A. Rubio
    J. Chem. Phys. 126, 091101 (2007).
  19. Scientific article 5979 Dissociation energy of the water dimer from quantum Monte Carlo calculations
    I. G. Gurtubay, and R. J. Needs
    J. Chem. Phys. 127, 124306 (2007).
  20. Scientific article 5980 Ultrafast charge transfer and atomic orbital polarization
    M. Deppe, A. Foehlisch, F. Hennies, M. Nagasono, M. Beye, D. Sanchez-Portal, P. M. Echenique, and W. Wurth
    J. Chem. Phys. 127, 174708 (2007).
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