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Item hits:

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_017 disp_017	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-51.27355975; eV
	20-Jun-2025	/Mn_proj/Molecules/IO4_/phonopy/disp_016 disp_016	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-51.27078537; eV
	20-Jun-2025	/Mn_proj/Molecules/IO4_/phonopy/disp_030 disp_030	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-51.27170267; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_016 disp_016	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91382291; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_015 disp_015	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91245924; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_002 disp_002	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.89928866; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_001 disp_001	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.92636342; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_010 disp_010	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91273868; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_006 disp_006	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.91736947; eV
	20-Jun-2025	/Mn_proj/Molecules/NO2/phonopy/disp_005 disp_005	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.90869102; eV

Results 99401-99410 of 103542 (Search time: 0.052 seconds).