Programs and Simulation Analysis Codes
Gas Hydrate Programs
Since 2001, Dr. Klauda has been involved in developing a fugacity-based thermodynamic model for gas hydrates. Codes associated with predicting equilibrium conditions of pure and mixed-component hydrates are available by emailing Dr. Klauda.
Simulation Analysis Codes
Dr. Klauda's wiki page contains a list of open-source codes that can be used to analyze molecular simulations (primarily those with lipid bilayers). Examples of non-standard bilayer builds for permeation and drugs are also provided. Moreover, examples of non-bilayer systems including gas hydrates are also included.