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 8 Aug. 2026].
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- Titolo
- NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
- Autore / collaboratori
- Marat Valiev; Eric J. Bylaska; Niranjan Govind; Karol Kowalski; Tjerk P. Straatsma; Hubertus J. J. van Dam; Dianxue Wang; Jarek Nieplocha
- Editore
- Computer Physics Communications
- Anno di pubblicazione
- 2010
- Lingua
- Inglés
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