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- W2022372665 abstract "A convenient approach to the preparation of good quality molecular drawings is described. The method is based on transforming the atomic coordinates provided by a conventional crystallographic structure analysis or deduced from a model of a particular molecule, to a suitably weighted molecular inertia system and forming a projection of the molecule down the axis that corresponds to its highest moment of inertia. When implemented in a routine which prepares the input to the program ORTEP, the new method very nearly eliminates trial-and-error procedures from the preparation of a molecular diagram with suitable orientation of the molecule." @default.
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- W2022372665 date "1984-12-01" @default.
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- W2022372665 title "Simple and efficient approach to preparation of molecular drawings" @default.
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- W2022372665 doi "https://doi.org/10.1016/0263-7855(84)80005-3" @default.
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