Santiago
Lago Aranda
Investigador en el periodo 1998-2017
University of Amsterdam
Ámsterdam, HolandaPublicaciones en colaboración con investigadores/as de University of Amsterdam (8)
2006
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A coarse-graining approach for the proton complex in protonated aluminosilicates
Journal of Physical Chemistry B, Vol. 110, Núm. 12, pp. 5838-5841
2005
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Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations
Applied Surface Science
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Molecular simulation of adsorption of n-alkanes in Na-MFI zeolites. Determination of empirical expressions
Studies in Surface Science and Catalysis
2004
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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
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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
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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
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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
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Structure of liquids composed of shifted dipole linear molecules
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 68, Núm. 2 1