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COMPUTATION METHODS The geometries of paracetamol and its metabolites paracetamol sulfate, paracetamol glucuronide, NAPQI, PLCC and PNALCC have been optimized based on molecular mechanics, semi-empirical and DFT calculations, using the molecular modelling programs HyperChem 7.0 (2002) and Spartan (2002)

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Given the technological advancements the nominator described, there may also be resulting changes in the physician work involved in performing these services, and therefore, a comprehensive review of both practice expense and work values would be appropriate

Xiao L, Xu X, et al