Structure of concentrated aqueous NaCl solution: a Monte Carlo study
    DEGREVE, L. ; Da SILVA, F. L. B.
    The Journal of Chemical Physics, 110(6), p. 3070-3078, 1999.
    Application of a New Reverse Monte Carlo Algorithm to Polyatomic Molecular Systems I. Liquid water
    Da SILVA, F. L. B. ; OLIVARES, Wilmer ; DEGREVE, L. ; AKESSON, Torbjorn
    Journal of Chemical Physics, 114(2), p. 907-914, 2001.
    A critical investigation of the Tanford-Kirkwood model by means of Monte Carlo simulations
    Da SILVA, F. L. B. ; JONSSON, Bo ; PENFOLD, R.
    Protein Science,10(7), p. 1415-1425, 2001.
    The binding of charged ligands to macromolecules. Anomalous salt dependence
    Da SILVA, F. L. B. ; LINSE, S. ; JONSSON, Bo
    Journal Of Physical Chemistry B, 109(5), p. 2007-2013, 2005.
    Monte Carlo and modified Tanford-Kirkwood results for macromolecular electrostatic calculations
    De CARVALHO, S. J. ; GHIOTTO, R. C. T. ; Da SILVA, F. L. B.
    Journal of Physical Chemistry B, 110, p. 8832-8839, 2006.
    Basic Statistics and Variational Concepts Behind The Reverse Monte Carlo Technique
    Da SILVA, F. L. B., Olivares-Rivas, W., Colmenares, P.
    Mol. Simulation, 33(8), p. 639-647, 2007.
    Polyelectrolyte-protein complexation driven by charge regulation
    Da SILVA, F. L. B., Jonsson, B.
    Soft Matter, 5, p. 2862-2868, 2009.