CrystalExplorer launched as a graphical user interface which facilitates the visualization of interactions in molecular crystal structures. In 2006, M. A. Spackman's student Dylan Jayatilaka and coworkers presented a paper about their new crystallographic software in the occasion of 23rd European Crystallographic Meeting (ECM23) conducted in Leuven. This software was designed by School of Biomedical and Chemical Sciences, University of Western Australia, Ned… WebMar 18, 2024 · CrystalExplorer is a native cross-platform program supported on Windows, MacOS and Linux with the primary function of visualization and investigation of molecular …
求助:CrystalExplorer中如何得到各种键的百分含量 - 量子化学 …
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求助用Crystal Explorer软件做Hirshfeld Surface的具体方法_百度知道
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