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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	20-Jun-2025	/Mn_proj/Molecules/H2O/phonopy/disp_003 disp_003	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-14.23298244; eV
	20-Jun-2025	/Mn_proj/Molecules/H2O/ZPE ZPE	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-14.14088069; eV
	20-Jun-2025	/Mn_proj/Molecules/MnOOH_molecule MnOOH_molecule	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-
	20-Jun-2025	/Mn_proj/Molecules/IO3_ IO3_	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-46.28627627; eV
	19-Mar-2026	/PMoW P01Mo03W09O40-1H-iso-29060736	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-16.84594851; Eh
	19-Mar-2026	/PMoW P00Mo02W04O21-1H-iso-480	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-9.12722169; Eh
	19-Mar-2026	/PMoW P01Mo00W06O22-0H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-9.35802612; Eh
	20-Jun-2025	/Mn_proj/Molecules/I2/scan/phonopy/disp_002 disp_002	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-48.11686560; eV
	20-Jun-2025	/Mn_proj/Molecules/IO3_/phonopy/disp_020 disp_020	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-46.28890517; eV
	20-Jun-2025	/Mn_proj/Molecules/IO3_/phonopy/disp_007 disp_007	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-46.28791100; eV

Results 96841-96850 of 103569 (Search time: 0.06 seconds).