Molecular dynamics simulations of PVP kinetic inhibitor in liquid water and hydrate/liquid water systems

This publication has 16 references indexed in Scilit:

• Thermodynamic Stability of Hydrates for Ethane, Ethylene, and Carbon Dioxide
  The Journal of Physical Chemistry, 1995
• Inhibition of crystal growth in methane hydrate
  Journal of the Chemical Society, Faraday Transactions, 1995
• Structure and thermodynamics for some small polar interaction-site fluids
  Fluid Phase Equilibria, 1994
• Applicability of Nosé isothermal reversible dynamics
  Physical Review E, 1993
• Algorithms for canonical molecular dynamics simulations
  Molecular Physics, 1991
• The ice/water interface
  Chemical Physics Letters, 1987
• A molecular dynamics method for simulations in the canonical ensemble
  Molecular Physics, 1984
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• The structure of the diatomic molecular solids
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1974
• Die Struktur der Einschlussverbindungen des Wassers (Gashydrate) und des Phenols
  Recueil des Travaux Chimiques des Pays-Bas, 1956