Programs and Simulation Analysis Codes
Please reference our lab if you use these in any public form, i.e., publications or presentations.
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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.
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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.