Absolute and arbitrary orientation of single molecule shapes
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https://zenodo.org/record/4317479
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资源简介：
All software for the kinetic, thermodynamic, and EM simulations associated with the journal paper are presented here. Additionally the AFM images and codes for analyzing the orientation of right triangles as well as e-beam and DNA origami design files associated with the paper is included.
创建时间：
2021-02-24
