Abstract
An original algorithm for practical realization of the approaches formulated in terms of the graph theory to calculate the dynamics of multicomponent copolymerization has been developed. The employment of such an algorithm provides a possibility to extend the range of copolymerization processes (normally calculated using ordinary personal computer) bringing the number of the components up to 10, whereas formerly this did not use to exceed 5. It has been demonstrated how, upon minor modification, the above algorithm can be employed to find the location of the stationary points of multicomponent copolymerization equations as well as to determine the type of each such a point.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Journal of Polymer Science Part B: Polymer Physics
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.
