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• W2085031659 abstract "A new structure modelling algorithm that can automatically generate trial structure models based on a prior knowledge of the unit-cell content and space-group information is proposed. It can enumerate all possible equivalent position combination (EPC) models and eliminate unreasonable ones with symmetry restriction. Unlike other methods, it does not require the internal molecular connectivity or coordination polyhedron information and is mostly suitable for modelling inorganic crystals with independent atoms. Therefore, these EPC models can be used as input to global optimization procedures for inorganic crystal structure determination using powder diffraction data by the direct-space method. The efficiency of the direct-space method can be greatly improved using this EPC method because the global optimization problem in a 3 N -parameter space can be divided into a set of simpler ones. A program, SMEPOC , that can generate all possible EPC models for further global optimization procedures has been developed and is now available from the authors upon request." @default.
• W2085031659 created "2016-06-24" @default.
• W2085031659 creator A5082624933 @default.
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• W2085031659 date "2009-09-08" @default.
• W2085031659 modified "2023-10-18" @default.
• W2085031659 title "<i>SMEPOC</i>– a computer program for the automatic generation of trial structural models for inorganic compounds with symmetry restriction" @default.
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• W2085031659 doi "https://doi.org/10.1107/s0021889809034062" @default.
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