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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/IO4_/phonopy/disp_002 disp_002	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-51.26755572; eV
	20-Jun-2025	/Mn_proj/Molecules/IO4_/phonopy/disp_033 disp_033	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-51.26459821; eV
	19-Mar-2026	/PMoW P01Mo03W09O40-2H-iso-241933	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-16.77864618; Eh
	19-Mar-2026	/PMoW P01Mo03W02O19-0H-iso-64	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-7.93051171; Eh
	19-Mar-2026	/PMoW P00Mo05W01O21-1H-iso-153	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-8.95659391; Eh
	19-Mar-2026	/PMoW P01Mo02W01O13-1H-iso-2	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-5.39690615; Eh
	19-Mar-2026	/PMoW P00Mo00W02O07-2H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-3.03017562; Eh
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_004 disp_004	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91271337; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_003 disp_003	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91344006; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_014 disp_014	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91308835; eV

Results 96861-96870 of 103542 (Search time: 0.061 seconds).