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• W1847365359 abstract "Abstract This review will overview current computational approaches to predicting crystal structures of organic molecules from first principles. The global lattice energy minimization approach to crystal structure prediction is described, along with the use of knowledge‐based methods, providing a perspective on current predictive capabilities, as well as the current areas of development in crystal structure prediction." @default.
• W1847365359 created "2016-06-24" @default.
• W1847365359 creator A5065827561 @default.
• W1847365359 date "2012-01-27" @default.
• W1847365359 modified "2023-10-13" @default.
• W1847365359 title "Crystal Structure Prediction" @default.
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• W1847365359 doi "https://doi.org/10.1002/9780470661345.smc109" @default.
• W1847365359 hasPublicationYear "2012" @default.
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