xINTERPDF: a graphical user interface for analyzing intermolecular pair distribution functions of organic compounds from X-ray total scattering data

A new software program, xINTERPDF, that analyzes the intermolecular correlations in organic compounds via measured X-ray total scattering data is described.

Detalles Bibliográficos
Autor principal: Shi, Chenyang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Computer Programs
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6194567/
https://www.ncbi.nlm.nih.gov/pubmed/30374272
http://dx.doi.org/10.1107/S1600576718012359

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6194567/
https://www.ncbi.nlm.nih.gov/pubmed/30374272
http://dx.doi.org/10.1107/S1600576718012359

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