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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Jul-2025	/termination/A1_term/MH2O/ZPE ZPE	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-954.31262290; eV
	2-Jul-2025	/termination/A1_term/MOH_H MOH_H	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-949.99938830; eV
	2-Jul-2025	/termination/A1_term/MOH_H/ZPE ZPE	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-949.99659292; eV
	2-Jul-2025	/termination/A1_term/MH2O MH2O	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-954.31524350; eV
	2-Jul-2025	/termination/A1_term/MH/ZPE ZPE	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-940.44734548; eV
	2-Jul-2025	/termination/A1_term/M/HSE HSE	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-1174.40592325; eV
	2-Jul-2025	/termination/A1_term/H2O/SCF SCF	Benzidi, Hind	vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex	Single point	DFT	-	-13.50865910; eV
	2-Jul-2025	/termination/A1_term/H2/SCF SCF	Benzidi, Hind	vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex	Single point	DFT	-	-6.26179348; eV
	2-Jul-2025	/termination/A1_term/H2 H2	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Jun 12 2024 14:44:05) gamma-only	Single point	DFT	-	-6.26175273; eV
	2-Jul-2025	/termination/Sn_term/M/pathways/I2_adj/solv solv	Benzidi, Hind	vasp; 6.4.2; 20Jul23 (build Apr 19 2024 10:32:06) complex	Single point	DFT	-	-3245.52459770; eV

Results 93741-93750 of 94150 (Search time: 0.063 seconds).