Computer Simulation of the Crystal Growth and Dissolution of Natural Gas Hydrates^a

This publication has 10 references indexed in Scilit:

• Solid/Liquid Cluster Recognition in Heterogeneous Systems
  Molecular Simulation, 1993
• A molecular mechanism for gas hydrate nucleation from ice
  AIChE Journal, 1991
• 106-particle molecular-dynamics study of homogeneous nucleation of crystals in a supercooled atomic liquid
  Physical Review B, 1990
• The ice/water interface: A molecular dynamics simulation using the simple point charge model
  The Journal of Chemical Physics, 1990
• The missing term in effective pair potentials
  The Journal of Physical Chemistry, 1987
• Molecular dynamics with coupling to an external bath
  The Journal of Chemical Physics, 1984
• Crystal nucleation and growth in liquid rubidium
  The Journal of Chemical Physics, 1979
• Polyhedral Clathrate Hydrates. X. Structure of the Double Hydrate of Tetrahydrofuran and Hydrogen Sulfide
  The Journal of Chemical Physics, 1965
• Polyhedral Clathrate Hydrates. IX. Structure of Ethylene Oxide Hydrate
  The Journal of Chemical Physics, 1965
• Clathrate Solutions
  Advances in Chemical Physics, 1958