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about [2020/06/26 17:54] tkuehneabout [2020/08/21 13:23] oschuett
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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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 <note> <note>
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 <note tip> <note tip>
-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..
 </note> </note>
  
 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]].
about.txt · Last modified: 2020/11/16 15:36 by vrybkin