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M. Valiev, E. J. Bylaska, N. Govind, K. Kowalski, T. P. Straatsma, H. J. J. van Dam, D. Wang, J. Nieplocha, E. Apra, T. L. Windus and W. A. de Jong, “NWChem: A Comprehensive and Scalable Open-Source Solution for Large Scale Molecular Simulations,” Computer Physics Communications, Vol. 181, No. 9, 2010, pp. 1477-1489.
doi:10.1016/j.cpc.2010.04.018
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