Lattice models and Monte Carlo methods for simulating DNA origami self-assembly

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Alexander Cumberworth, Aleks Reinhardt, Daan Frenkel

Journal title: The Journal of Chemical Physics

Journal number: 149/23

Journal publisher: American Institute of Physics

Published year: 2018

Published pages: 234905

DOI identifier: 10.1063/1.5051835

ISSN: 0021-9606