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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	17-Jul-2025	bulk_p	Naeem, Muhammad Saad	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Geometry optimization	DFT	-	-453.99221257; eV
	19-Mar-2026	/PMo P01Mo11O39-3H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-16.20807512; Eh
	19-Mar-2026	/PMo P01Mo09O31-3H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-12.47773199; Eh
	19-Mar-2026	/PMo P00Mo06O21-1H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-8.89895087; Eh
	19-Mar-2026	/PMo P01Mo03O13-0H-iso-0	Buils, Jordi	ADF; 2019	Geometry optimization	PBE	TZP	-5.32511497; Eh
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/CuOH_4/phonopy/disp_039 disp_039	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-60.86013433; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/CuOH_4/phonopy/disp_051 disp_051	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-60.88010039; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/CuOH_4/phonopy/disp_028 disp_028	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-60.87617767; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/CuOH_4/phonopy/disp_040 disp_040	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-60.87045720; eV
	2-Jul-2025	/Bulk_structure/pourbaix_diagram/CuOH_4/phonopy/disp_052 disp_052	Benzidi, Hind	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex	Single point	DFT	-	-60.87917470; eV

Results 90281-90290 of 103529 (Search time: 0.051 seconds).