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Cited article:

DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O

M. Alcolea Palafox, P. Posada-Moreno, A. L. Villarino-Marín, et al.
Journal of Computer-Aided Molecular Design 25 (2) 145 (2011)
https://doi.org/10.1007/s10822-010-9406-9