Molecular dynamics simulation of cationic complexation with natural organic matter

This publication has 37 references indexed in Scilit:

• Mass spectrometry of humic substances of different origin including those from Antarctica
  Talanta, 2005
• Molecular dynamic simulations of fulvic acid clusters in water
  Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2003
• HUMIC SUBSTANCES: CONSIDERATIONS OF COMPOSITIONS, ASPECTS OF STRUCTURE, AND ENVIRONMENTAL INFLUENCES
  Soil Science, 2001
• Molecular Simulations of Liquid and Supercritical Water: Thermodynamics, Structure, and Hydrogen Bonding
  Reviews in Mineralogy and Geochemistry, 2001
• Chemical and physical aspects of natural organic matter (NOM) fouling of nanofiltration membranes
  Journal of Membrane Science, 1997
• Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C
  The Journal of Physical Chemistry, 1996
• Molecular Dynamics Study of the Structure and Dynamics of the Hydration Shell of Alkaline and Alkaline-Earth Metal Cations
  The Journal of Physical Chemistry, 1996
• Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics Study
  Journal of the American Chemical Society, 1995
• Molecular dynamics simulations of aqueous ionic clusters using polarizable water
  The Journal of Chemical Physics, 1993
• Theoretical studies of the structure and molecular dynamics of a peptide crystal
  Biochemistry, 1988