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Collaborative Computational Project Number 4 (CCP4) is a UK-based initiative that focuses on the development of software and computational methods for macromolecular crystallography. It aims to facilitate the determination of the three-dimensional structures of biological macromolecules, particularly proteins and nucleic acids, using X-ray crystallography.

Ancestors (6)

  1. Crystallography
  2. Materials science
  3. Applied and interdisciplinary physics
  4. Subfields of physics
  5. Physics
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