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At the same time continued development is needed to enable NWChem to effectively utilize architectures of tens of petaflops and beyond. Citation Please cite the following reference when publishing results obtained with NWChem: 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, W.A. de Jong, "NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations" Comput. Phys. Commun. From NWChem

2.6 out of 5 by PressAboutUs
Reviewed on Nov 9st, 2014
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