Molecular Modelling collaboration with new polymerisation algorithm for predictive design

Dear MIP community,

Happy New Year! If you have any molecular modelling and computational design needs please let me know and we can work together on projects and papers. We can screen monomers for a variety of templates and have now developed a polymerisation algorithm that mimics radical polymerization resulting in a realistic MIP polymer network for real docking studies for predictive design. I have some time in now and in February so please let me know your requirements.

In Silico Synthesis of Synthetic Receptors: A Polymerization Algorithm. Macromolecular Rapid Communications, 37(24), 2011-2016. https://doi.org/10.1002/marc.201600515