[CP2K-user] [CP2K:19198] density-dependent energy correction (DFT-dDsC) dispersion models in CP2K

[Vyacheslav Bryantsev]

Dear All,

I am writing to check if the density-dependent energy correction (DFT-dDsC) 
dispersion models (references are below) are or will be available in CP2K?

Thank you,
Slava


   1. S. N. Steinmann and C. Corminboeuf, J. Chem. Phys. *134*, 044117 
   (2011). <https://doi.org/10.1063/1.3545985>
   2. S. N. Steinmann and C. Corminboeuf, J. Chem. Theory Comput. *7*, 3567 
   (2011). <https://doi.org/10.1021/ct200602x>

-- 
You received this message because you are subscribed to the Google Groups "cp2k" group.
To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+unsubscribe at googlegroups.com.
To view this discussion on the web visit https://groups.google.com/d/msgid/cp2k/f8f8e296-2086-4cc9-8d8c-c74a4ba55ce7n%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20230815/67661bcb/attachment.htm>