As part of our research, we have developed several software programs, some which are listed below. We have made two of these available via the links below. We plan to release others over time, and will consider sending copies of the other programs listed below to anyone who expresses serious interest.
- PSCF - Polymer Self-Consistent Field Theory (Periodic Microstructures)
- Simpatico - Simulation Package for Polymer and Molecular Liquids
- Renormalized One-Loop Theory of Correlations in Polymer Mixtures and Copolymer Melts
- Brownian Dynamics Simulations of Wormlike Chains (Dilute and Entangled Solution)