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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Oct-2023	/Co3O4 Co3O4_surf_pbesol	Benzidi, Hind	vasp; 5.3.3; 18Dez12 (build Mar 13 2019 16:05:56) complex	Single point	DFT	-	-709.24270771; eV
	2-Oct-2023	/Co3O4 Co3O4_surf_dft-u	Benzidi, Hind	vasp; 5.3.3; 18Dez12 (build Mar 13 2019 16:05:56) complex	Single point	DFT	-	-604.69436952; eV
	2-Oct-2023	/MnWO MnWO_del-pbe	Benzidi, Hind	vasp; 6.3.0; 20Jan22 (build Feb 22 2023 08:30:39) complex	N/A	DFT	-	-798.56311859; eV
	2-Oct-2023	/MnWO MnWO_del-hse	Benzidi, Hind	vasp; 6.3.0; 20Jan22 (build Feb 22 2023 08:30:39) complex	N/A	DFT	-	-1133.89819156; eV
	2-Oct-2023	/Co3O4 Co3O4-dft-u	Benzidi, Hind	vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex	N/A	DFT	-	-354.27003508; eV
	2-Oct-2023	/Co3O4 Co3O4_surf	Benzidi, Hind	vasp; 5.3.3; 18Dez12 (build Mar 13 2019 16:05:56) complex	Single point	DFT	-	-718.10417964; eV
	16-Jul-2024	/M_Fe_N_din6_s_c2_12/Zn_Fe_N_din6_s_c2_12 dos	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-610.41289765; eV
	16-Feb-2023	/M_S_din6_as_c2_26/Zn_S_din6_as_c2_26 rel_111	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-599.47360802; eV
	16-Feb-2023	/M_S_din6_as_c2_26/Au_S_din6_as_c2_26 rel_331	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-601.45983702; eV
	16-Feb-2023	/M_S_din6_as_c2_34/Zn_S_din6_as_c2_34 rel_331	Minotaki, Maria	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-599.10882333; eV

Results 31421-31430 of 104079 (Search time: 0.021 seconds).