Atomistic modelling of scattering data in the Collaborative Computational Project for Small Angle Scattering (CCP-SAS)

The capabilities of current computer simulations provide a unique opportunity to model small-angle scattering (SAS) data at the atomistic level, and to include other structural constraints ranging from molecular and atomistic energetics to crystallography, electron microscopy and NMR. This extends t...

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Detalles Bibliográficos
Autores principales: Perkins, Stephen J., Wright, David W., Zhang, Hailiang, Brookes, Emre H., Chen, Jianhan, Irving, Thomas C., Krueger, Susan, Barlow, David J., Edler, Karen J., Scott, David J., Terrill, Nicholas J., King, Stephen M., Butler, Paul D., Curtis, Joseph E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5139988/
https://www.ncbi.nlm.nih.gov/pubmed/27980506
http://dx.doi.org/10.1107/S160057671601517X

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5139988/
https://www.ncbi.nlm.nih.gov/pubmed/27980506
http://dx.doi.org/10.1107/S160057671601517X

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