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- W2067294686 abstract "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." @default.
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- W2067294686 date "2015-01-30" @default.
- W2067294686 modified "2023-10-14" @default.
- W2067294686 title "Crystal structure determination and refinement<i>via</i><i>SIR2014</i>" @default.
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- W2067294686 doi "https://doi.org/10.1107/s1600576715001132" @default.
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