Scientific Software
As part of our research, we have developed several software programs, some which are listed below. We have made two of these available as open-source software 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
- 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)
Utilities
PSCF is documented with the help of a python script we called GDoc, which may be useful to others: