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NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

Marat Valiev; Eric J. Bylaska; Niranjan Govind; Karol Kowalski; Tjerk P. Straatsma; Hubertus J. J. van Dam; Dianxue Wang; Jarek Nieplocha · Computer Physics Communications · 2010

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APA 7

Valiev, M, Bylaska, E. J, Govind, N, Kowalski, K, Straatsma, T. P, Dam, H. J. J. V, Wang, D, & Nieplocha, J. (2010). NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations. https://doi.org/10.1016/j.cpc.2010.04.018

MLA

Valiev, Marat, et al. "NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations." 2010. https://doi.org/10.1016/j.cpc.2010.04.018.

Chicago

Valiev, Marat, Eric J. Bylaska, Niranjan Govind, Karol Kowalski, Tjerk P. Straatsma, Hubertus J. J. van Dam, Dianxue Wang, and Jarek Nieplocha. 2010. "NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.". https://doi.org/10.1016/j.cpc.2010.04.018.

Harvard

Valiev, M. et al. 2010, NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations, Computer Physics Communications, available at: https://doi.org/10.1016/j.cpc.2010.04.018 [Accessed 9 Aug. 2026].

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Title
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
Author / contributors
Marat Valiev; Eric J. Bylaska; Niranjan Govind; Karol Kowalski; Tjerk P. Straatsma; Hubertus J. J. van Dam; Dianxue Wang; Jarek Nieplocha
Publisher
Computer Physics Communications
Publication year
2010
Language
English

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