Home › Forums › density functional theory › Hartree-Fock versus DFT › Method to use This topic has 0 replies, 1 voice, and was last updated 1 year ago by Henry Ezeaku. Viewing 1 post (of 1 total) Author Posts April 16, 2024 at 10:30 am #10744 Henry EzeakuParticipant Being a molecule which can fall into large systems, I will make use of DFT Author Posts Viewing 1 post (of 1 total) You must be logged in to reply to this topic. Log In Username: Password: Keep me signed in Log In
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