Abstract
ABSTRACTCombinatorial chemistry has revolutionized the drug discovery as well as the catalyst discovery and optimization process during the last years. Nowadays, triggered by these developments, combinatorial methods and parallel chemistry also emerge in the field of material and polymer chemistry. Especially the field of polymer research seems to be perfectly suited for these approaches since many parameters can be varied during synthesis, processing, blending, formulation and compounding. Moreover, the screening of interesting parameters, such as molecular weight, polydispersity, polymerization kinetics, viscosity, hardness or stiffness, became feasible only recently.Within this contribution we will describe our strategy to construct a most efficient workflow in the field of combinatorial polymer research. New developments made by our group as well as some general aspects will be discussed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.