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- W2050998085 abstract "The structure of androsterone was calculated by the force-field (molecular mechanics) method. Plots of the calculated structure are compared with those of the X-ray structure, and found to have all of the atoms in the same positions to within 0.1 Å The regular Dreiding model structure differs substantially from these calculated and experimental structures, atomic positions being up to 0.9 Å removed from where they should be." @default.
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- W2050998085 date "1975-10-01" @default.
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- W2050998085 title "Androsterone. The structure by force-field calculations" @default.
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- W2050998085 doi "https://doi.org/10.1016/0039-128x(75)90061-6" @default.
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