Welcome to CCP-SAS

CCP-SAS is a joint US/UK effort to develop open-source software infrastructure for atomistic and coarse-grained modeling of small-angle scattering (SAS) data from biological and soft matter systems.

We provide modeling tools that bridge experimental SAS data and structural models using molecular simulation and computational analysis. Our efforts aim to accelerate scientific discovery through reproducible, extensible tools supported by an international collaborative community.


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