This volume investigates the intersection of computational methods and structural analysis as applied to the evolving fields of chemistry and molecular biology. The editors, A. D. Podjarny, D. Moras, and J. C. Thierry, compile technical lectures from the International School of Computational Crystallography to address the challenges of processing complex structural data. The text serves as a bridge between traditional crystallographic techniques and the modern computational requirements of biological research.

Experts identify this text as a specialized resource for researchers and graduate students working within the fields of structural biology and computational chemistry. Readers frequently note the technical density of the prose, which assumes a foundational understanding of crystallographic principles.