Xu W1, Wang Y1, Huang W1, Yu L2, Yang Y2, Liu H3, Yang W4.
J Sep Sci. 2016 Dec 29. doi: 10.1002/jssc.201601180. [Epub ahead of print]In this work, a molecular dynamics simulation method was introduced to compute the pre-assembled system of molecular imprinted polymers for sulfamethoxazole monomer. The results revealed that the ratio of sulfamethoxazole as template molecule to 3-aminopropyltriethoxysilane as functional monomer to tetraethylorthosilicate as cross-linker of molar ratio of 10:10:40 had been chosen as the most stable template-functional monomer cluster. Read More