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  1. Kollman, P., Dixon, R., Cornell, W., Fox, T., Chipot, C., & Pohorille, A. (1997). The development/application of a ‘minimalist’organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data. Computer simulation of biomolecular systems: Theoretical and experimental applications, 83-96. DOI: 10.1007/978-94-017-1120-3_2 ↩