Difference between revisions of "ScatterSim"
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* Citation: [[Yager, K.G.]]; Zhang, Y.; Lu, F.; Gang, O. "[http://scripts.iucr.org/cgi-bin/paper?S160057671302832X Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems]" ''Journal of Applied Crystallography'' '''2014''', 47, 118–129. [http://dx.doi.org/10.1107/S160057671302832X doi: 10.1107/S160057671302832X] | * Citation: [[Yager, K.G.]]; Zhang, Y.; Lu, F.; Gang, O. "[http://scripts.iucr.org/cgi-bin/paper?S160057671302832X Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems]" ''Journal of Applied Crystallography'' '''2014''', 47, 118–129. [http://dx.doi.org/10.1107/S160057671302832X doi: 10.1107/S160057671302832X] | ||
** See also [[Paper:Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems|summary of paper]]. | ** See also [[Paper:Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems|summary of paper]]. | ||
− | * [https://github.com/ | + | * [https://github.com/CFN-softbio/ScatterSim Code available on github.] |
[[Image:NanoLattice cartoon.jpg|center|500px]] | [[Image:NanoLattice cartoon.jpg|center|500px]] |
Revision as of 15:28, 17 March 2017
ScatterSim is a set of Python code for simulating the one-dimensional curve (circular average) for nanoparticle superlattices.
- Citation: Yager, K.G.; Zhang, Y.; Lu, F.; Gang, O. "Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems" Journal of Applied Crystallography 2014, 47, 118–129. doi: 10.1107/S160057671302832X
- See also summary of paper.
- Code available on github.