CSMGem

CSMGem is a program written for the prediction of the thermodynamically stable hydrate structure and cage occupancy at given pressure, temperature and composition conditions by minimising the Gibbs free energy.

At this time the full version of CSMGem is only available to our consortium members. Below is a smaller version for preforming Gibbs energy minimization calculations of phase equilibria.

• Windows Executable
• Example Datafile
• Source Code