University of Amsterdam-ko ikertzaileekin lankidetzan egindako argitalpenak (8)

2006

  1. A coarse-graining approach for the proton complex in protonated aluminosilicates

    Journal of Physical Chemistry B, Vol. 110, Núm. 12, pp. 5838-5841

2005

  1. Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations

    Applied Surface Science

  2. Molecular simulation of adsorption of n-alkanes in Na-MFI zeolites. Determination of empirical expressions

    Studies in Surface Science and Catalysis

2004

  1. Modelling of the complex between a 15-residue peptide from mSos2 and the N-terminal SH3Domain of Grb2 by molecular-dynamics simulation

    Chemistry and Biodiversity, Vol. 1, Núm. 3, pp. 505-519

2003

  1. Classical molecular dynamics simulation of kappa squared factor in resonance energy transfer for linear dipole models

    Molecular Simulation, Vol. 29, Núm. 8, pp. 519-525

  2. Influence of charge distribution on the thermophysical and dynamical properties of polar linear molecules

    Journal of Chemical Physics, Vol. 118, Núm. 24, pp. 11079-11091

  3. Structure of liquids composed of shifted dipole linear molecules

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 68, Núm. 2 1

  4. Structure of liquids composed of shifted dipole linear molecules

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 68, Núm. 2, pp. 4