Dear EMC,
I am new to EMC, and I would like to use EMC to create interlamellar structures of semicrystalline PE, PP, and PET polymers using the interphase Monte Carlo method. I was wondering if it would be possible to incorporate new moves to EMC such as “branch move”, extended configurational bias, and expanded ensemble replica exchange as reported in Macromolecules 2017, 50, 1206−1214, and Macromolecules 2007, 40, 5187-5195. Thank you very much!