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  1. Wang, J., Cieplak, P., & Kollman, P. A. (2000). How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?. Journal of computational chemistry, 21(12), 1049-1074. DOI: 10.1002/1096-987X(200009)21:12<1049::AID-JCC3>3.0.CO;2-F ↩