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pywindow: Automated Structural Analysis of Molecular Pores
[Image: see text] Structural analysis of molecular pores can yield important information on their behavior in solution and in the solid state. We developed pywindow, a python package that enables the automated analysis of structural features of porous molecular materials, such as molecular cages. Ou...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6307083/ https://www.ncbi.nlm.nih.gov/pubmed/30199639 http://dx.doi.org/10.1021/acs.jcim.8b00490 |