Collaborative Computational Project for NMR Crystallography (CCP-NC)
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The Collaborative Computational Project for NMR Crystallography (CCP-NC) supports a multidisciplinary community by developing and integrating software tools that advance NMR crystallography. By combining experimental NMR with computational methods, CCP-NC enables researchers to gain atomic-scale insights into structure, disorder, and dynamics in the solid state. A key resource is its repository for first-principles NMR calculations, which standardises data using the .magres file format. The project also provides specialised software, such as MagresView, for data processing and visualisation, along with tools for electronic structure calculations and ab initio NMR parameter prediction. Additionally, CCP-NC offers training opportunities and access to high-performance computing (HPC) through the Young supercomputer, further enhancing research capabilities. Through these resources, CCP-NC empowers researchers to conduct cutting-edge NMR crystallography, improving efficiency, fostering collaboration, and expanding professional networks. By facilitating the development and adoption of advanced computational methods, the project contributes to the broader scientific community, driving innovation in materials research.
