Home › Forums › density functional theory › Hartree-Fock versus DFT › Method usage This topic has 0 replies, 1 voice, and was last updated 1 year, 2 months ago by laitvo. Viewing 1 post (of 1 total) Author Posts October 9, 2023 at 3:06 pm #9418 laitvoParticipant Wavefunction-based methods are probably not applicable to such a big system, so DFT would be the first option. Hopefully, some insights might be obtained by using QM-MM or DFT-MM techniques, too. 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