Fine-Tuning of Colloidal Polymer Crystals by Molecular Simulation

DOI10.5281/zenodo.7985451ZenodoMaRDI QIDQ6701063FDO

Authors Katerina Foteinopoulou, Clara Pedrosa, Miguel Herranz, Nikos Ch. Karayiannis, Daniel Martínez-Fernández, Manuel Laso

Publication date 30 May 2023

Copyright license Creative Commons Attribution 4.0 International

Description

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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