PI: Dr Jonathan Yates (Oxford)
CCP-NC is the Collaborative Computational Project for NMR Crystallography. CCP-NC supports a multidisciplinary community of NMR spectroscopists, crystallographers, materials modellers and application scientists by developing and integrating software across the area of NMR crystallography. This is an emerging field, defined as the combined use of experimental NMR and computation to provide new insight, with atomic resolutions, into structure, disorder and dynamics in the solid state.
For further information, please follow this link.
Members of CCP-NC use the CASTEP code developed by CCP9, so work by ASEArch to assist CCP9 with CASTEP also contributes towards the goals of CCP-NC.
ASEArch contact: Lucian Anton