Abstract
Efficient simulations grow a polymer chain in a sequence of steps that occasionally branches out, seeking optimal pathways. The fraction of optimal pathways from among all possible ones has to be evaluated, in order to determine a new chain’s ensemble weight and hence its detailed balance acceptance into a multi-chain system. The total number of all possible pathways, however, is huge and has to be sampled. The consequent use of a sampled detailed balance may be questioned. Here it is shown to be exact (at least in the athermal case).
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.