Molecular Dynamics Simulations of a Calcium Carbonate/Calcium Sulfonate Reverse Micelle

This publication has 21 references indexed in Scilit:

• The interpretation of protein structures: Estimation of static accessibility
  Published by Elsevier ,2004
• Molecular dynamics simulation study of an n-decyltrimethylammonium chloride micelle in water
  The Journal of Physical Chemistry, 1994
• Conformer distribution and the kinetics of trans-gauche isomerization in a model of liquid n-octane
  Chemical Physics Letters, 1993
• Procédé de suralcalinisation d'additifs détergents : rôle des promoteurs et détermination du régime de la réaction de surbasage
  Revue de l'Institut Français du Pétrole, 1991
• Structural and energetic parameters of Ca²⁺ binding to peptides and proteins
  Biopolymers, 1988
• Molecular dynamics simulation of a model reverse micelle
  The Journal of Physical Chemistry, 1988
• Molecular dynamics study of a sodium octanoate micelle in aqueous solution
  The Journal of Physical Chemistry, 1988
• Neutralization of Basic Oil-Soluble Calcium Sulfonates by Carboxylic Acids
  Tribology Transactions, 1988
• Small Angle Neutron Scattering Studies of the Structure and Interaction in Micellar and Microemulsion Systems
  Annual Review of Physical Chemistry, 1986
• CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  Journal of Computational Chemistry, 1983