A refined Monte Carlo study of aqueous urea solutions

This publication has 18 references indexed in Scilit:

• Properties of urea–water solvation calculated from a new a b i n i t i o polarizable intermolecular potential
  The Journal of Chemical Physics, 1991
• Stability and structure of formamide and urea dimers in aqueous solution. A theoretical study
  Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1989
• Influence of external environment on microviscosity in micelles
  Journal of Colloid and Interface Science, 1987
• Dielectric relaxation in aqueous solutions of urea and some of its derivatives
  The Journal of Physical Chemistry, 1986
• Computer experiments on aqueous solutions. VII. Potential energy function for urea dimer and molecular dynamics calculation of 8 mol % aqueous solution of urea
  The Journal of Chemical Physics, 1985
• Electrocyclic reactions of gas-phase 1-methyl- and 3-methylcyclobutene radical cations
  Journal of the American Chemical Society, 1984
• Computer experiment on aqueous solution. IV. Molecular dynamics calculation on the hydration of urea in an infinitely dilute aqueous solution with a new urea–water pair potential
  The Journal of Chemical Physics, 1984
• Structural Approach to the Solvent Power of Water for Hydrocarbons; Urea as a Structure Breaker
  The Journal of Chemical Physics, 1968
• Thermodynamics of aqueous urea solutions
  Australian Journal of Chemistry, 1967
• The Conductance of Some Alkali Metal Salts in Hydrogen Cyanide
  The Journal of Physical Chemistry, 1965