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Quantum chemical calculations for understanding and predicting toxicity. I. Ab initioMODPOT/VRDDO calculations and electrostatic molecular potential contour maps of organophosphorus anticholinesterases

โœ Scribed by P. C. Hariharan; Victor Lewchenko; Walter S. Koski; Joyce J. Kaufman


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
594 KB
Volume
22
Category
Article
ISSN
0020-7608

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