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Acknowledgments
We are grateful to the numerous coworkers involved in the deMon Developers consortium for their contributions to the development of the deMon software (http://www.demon-software.com). Operating grants from the Natural Sciences and Engineering Research Council of Canada are gratefully acknowledged as is the provision of ample computational resources from Compute Canada/WestGrid.
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Salahub, D.R., de la Lande, A., Goursot, A., Zhang, R., Zhang, Y. (2013). Recent Progress in Density Functional Methodology for Biomolecular Modeling. In: Putz, M., Mingos, D. (eds) Applications of Density Functional Theory to Biological and Bioinorganic Chemistry. Structure and Bonding, vol 150. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-32750-6_1
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