Home › Forums › density functional theory › Hartree-Fock versus DFT › Methods This topic has 0 replies, 1 voice, and was last updated 1 day, 10 hours ago by Jaroslav_Martynov. Viewing 1 post (of 1 total) Author Posts October 11, 2025 at 10:54 pm #13578 Jaroslav_MartynovParticipant For large biochemical molecules, one is forced to used methods like DFT, because HF is much more demanding when it comes to computational power. DFT scales much better with the size of the 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