CP2K Open Source Molecular Dynamics

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about [2020/06/26 17:54] – tkuehneabout [2020/11/16 15:36] (current) – [How to cite CP2K] vrybkin
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 CP2K provides state-of-the-art methods for efficient and accurate atomistic simulations. Some of the key parts of CP2K are [[Quickstep]], FIST, and QM/MM. For more information, see [[dev:codestructure|code structure]]. CP2K provides state-of-the-art methods for efficient and accurate atomistic simulations. Some of the key parts of CP2K are [[Quickstep]], FIST, and QM/MM. For more information, see [[dev:codestructure|code structure]].
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-When performing simulations with CP2K, the developer team kindly asks you to acknowledge their work by citing the articles in the "R E F E R E N C E S" section in the output. +When performing simulations with CP2K, the developer team kindly asks you to acknowledge their work by citing the articles in the "REFERENCES" section in the output. 
-This section lists the scientific articles that describe the specific modules and methods used in the calculation..+This section lists the scientific articles that describe the specific modules and methods used in the calculation.
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 In cases where a detailed list of references is not appropriate, we recommend citing the latest relevant CP2K review. As of May 2020, this is [[doi>10.1063/5.0007045]]. In cases where a detailed list of references is not appropriate, we recommend citing the latest relevant CP2K review. As of May 2020, this is [[doi>10.1063/5.0007045]].
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