polysim
About
A project to develop a novel approach for the computation of full
molecular weight distributions in complex macromolecular
architecture systems, such as star polymers.
News
- 2007-04
A new paper, Generative Code Specialisation for High-Performance Monte-Carlo Simulations,
is now available, describing our approach to generative code
specialisation of polymer simulators.
Source
darcs get --partial http://www.cse.unsw.edu.au/~dons/code/polymer