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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	26-Nov-2025	/sulfate_proj/Cu/phonopy_simulation/c1/CH2OH/phonopy/003 003	Panja, Suraj	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-152.16777327; eV
	19-Mar-2026	/AsMoW As01Mo06W05O39-2H-iso-18159120	Buils, Jordi	ADF; 2019; 304	Geometry optimization	PBE	TZP	-16.36474696; Eh
	19-Mar-2026	/AsMoW As01Mo06W06O40-1H-iso-261500412	Buils, Jordi	ADF; 2019; 304	Geometry optimization	PBE	TZP	-16.48754261; Eh
	19-Mar-2026	/AsMoW As01Mo01W08O31-3H-iso-600	Buils, Jordi	ADF; 2019; 304	Geometry optimization	PBE	TZP	-12.78045927; Eh
	19-Mar-2026	/AsMoW As01Mo01W08O31-1H-iso-18	Buils, Jordi	ADF; 2019; 304	Geometry optimization	PBE	TZP	-12.88719589; Eh
	19-Mar-2026	/AsMoW As01Mo03W03O22-0H-iso-8	Buils, Jordi	ADF; 2019; 304	Geometry optimization	PBE	TZP	-9.04022115; Eh
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_063 disp_063	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-5036.15467418; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_066 disp_066	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-5036.15475216; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_068 disp_068	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-5036.16218163; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_067 disp_067	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-5036.15727205; eV

Results 91541-91550 of 103928 (Search time: 0.043 seconds).