Crystal (software)
CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it can also be used for single molecules. It is written by V.R. Saunders, R. Dovesi, C. Roetti, R. Orlando, C.M. Zicovich-Wilson, N.M. Harrison, K. Doll, B. Civalleri, I.J. Bush, Ph. D’Arco, and M. Llunell from Theoretical Chemistry Group at the University of Torino and the Computational Materials Science Group at the Daresbury Laboratory near Warrington in Cheshire, England. The current version is CRYSTAL09, released on February 2010. Earlier versions were CRYSTAL88, CRYSTAL92, CRYSTAL95, CRYSTAL98, CRYSTAL03 and CRYSTAL06.
Read more about Crystal (software): Program Structure
Famous quotes containing the word crystal:
“In a few days I’ll have lived one score and three days in this vale of tears. On I plod—always bored, often drunk, doing no penance for my faults—rather do I become more tolerant of myself from day to day, hardening my crystal heart with blasphemous humor and shunning only toothpicks, pathos, and poverty as being the three unforgivable things in life.”
—F. Scott Fitzgerald (1896–1940)