Research data supporting "Reducing dynamic disorder in small molecule organic semiconductors by suppressing large-amplitude thermal motions"
收藏DataCite Commons2021-04-30 更新2024-08-25 收录
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https://www.repository.cam.ac.uk/handle/1810/253572
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资源简介：
Electron diffraction data is either presented as raw data or converted into txt without any corrections. Files to start the Molecular Dynamics Simulations for TIPS-P and diF-TESADT are provided. We used the MM3 force field. Transistor Characteristics and SKPM scan of rubrene is provided as measured Source Code to run the simulations with exmaple input files are provieded Thin-film structure of TMTES-P as .cif file
提供机构：
Apollo - University of Cambridge Repository
创建时间：
2021-04-30
