PolySwift++ enables researchers to exploit the power of self-consistent field theory simulations to model complex block copolymer mixtures. PolySwift++ allows both ease of use for existing algorithms and a flexible framework for rapid development of new capabilities.

PolySwift++ software runs on a wide range of computing platforms, from desktop machines to massively parallel supercomputers with hundreds of processors. The use of standard data formats allows data analysis at various levels of sophistication, from the VisIt software to your own preferred data analysis tool.

A few of the many applications benefiting from the powerful, parallel algorithms incorporated into the PolySwift++ framework include:

• phase morphologies of exotic polystyrene-polyisoprene-polystyrene-poly(ethylene-oxide) tetrablock copolymers

• phase morphologies of various miktoarm polystyrene-polyisoprene star copolymers

• confined-nanocomposite copolymer mixtures

• optimizing nanostructured organic photovoltaics

Read more about PolySwift++ in the PolySwift++ Datasheet.