Crystal structure determination and refinement via SIR2014

作者：M. C. Burla, Rocco Caliandro, Benedetta Carrozzini, G. Cascarano, Corrado Cuocci, Carmelo Giacovazzo, Mariarosaria Mallamo, A. Mazzone, G. Polidori · 发表于：Journal of Applied Crystallography · 年份：2015 · DOI：10.1107/s1600576715001132 · 被引用次数：934 · 研究领域：Enzyme Structure and Function、X-ray Diffraction in Crystallography、Crystallization and Solubility Studies

SIR2014 is the latest program of the SIR suite for crystal structure solution of small, medium and large structures. A variety of phasing algorithms have been implemented, both ab initio (standard or modern direct methods, Patterson techniques, Vive la Différence ) and non- ab initio (simulated annealing, molecular replacement). The program contains tools for crystal structure refinement and for the study of three-dimensional electron-density maps via suitable viewers.