Fine-Tuning of Colloidal Polymer Crystals by Molecular Simulation
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Data archive corresponding to the manuscript "Fine-Tuning of Colloidal Polymer Crystals by Molecular Simulation" by M. Herranz et al., Phys. Rev. E 107, 064605 (2023); DOI: 10.1103/PhysRevE.107.064605 Please see README.txt for instructions on how to access and read the files from the crystallographic analysis based on the CCE norm descriptor. All snapshots have been generated and successively analyzed by the Simu-D software.
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Zenodo创建时间：
2023-05-30
