Home › Forums › density functional theory › Hartree-Fock versus DFT › Method of choice This topic has 0 replies, 1 voice, and was last updated 1 year, 2 months ago by Thomas. Viewing 1 post (of 1 total) Author Posts October 12, 2023 at 3:50 pm #9460 ThomasParticipant DFT will probably be a better idea for such a massive molecule. 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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