\texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations (Q536939): Difference between revisions
From MaRDI portal
Set profile property. |
Set OpenAlex properties. |
||
Property / full work available at URL | |||
Property / full work available at URL: https://doi.org/10.1016/j.cpc.2010.04.018 / rank | |||
Normal rank | |||
Property / OpenAlex ID | |||
Property / OpenAlex ID: W1965092590 / rank | |||
Normal rank |
Revision as of 19:20, 19 March 2024
scientific article
Language | Label | Description | Also known as |
---|---|---|---|
English | \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations |
scientific article |
Statements
\texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations (English)
0 references
31 May 2011
0 references
\texttt{NWChem}
0 references
DFT
0 references
coupled cluster
0 references
QMMM
0 references
plane wave methods
0 references