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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	30-Jun-2023	Pd-4xN6-Ni-4xN6-8.06_25	Ruiz, Andrea	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-1963.88676890; eV
	29-Sep-2021	/AIMD Au(111)-3sqrt3x3sqrt3-Mg-H2O-AIMD-it-1	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-1410.27000965; eV
	29-Sep-2021	/AIMD Au(111)-3sqrt3x3sqrt3-Cs-H2O-AIMD-it-4	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-1415.37621710; eV
	29-Sep-2021	/AIMD Au(111)-3sqrt3x3sqrt3-Mg-CO2-AIMD-it-1	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only	Ab-Initio Molecular Dynamics	DFT	-	-1417.80433674; eV
	10-Jul-2022	/solvation sol-off-OD-Cu-254-COCO2	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex	Geometry optimization	DFT	-	-1871.76275391; eV
	10-Jul-2022	/solvation sol-on-OD-Cu-254-CO2CO2	Dattila, Federico	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex	Geometry optimization	DFT	-	-1880.85120491; eV
	26-Feb-2024	ts-ph2-ch3-rhmincomplex_ch2cl2	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RB3LYP	6-311+G SDD GENECP*	-1596.19641913; Eh
	26-Feb-2024	ch3c6h4ome-ph2-ts_6311+Gd	Morán, Lucía	Gaussian; 16; AM64L-G16RevA.03	Geometry optimization TS	RB3LYP	6-311+G(D)	-728.755720895; Eh
	1-Mar-2022	Rh-4O-2Ce3-32_34	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-858.43601149; eV
	1-Mar-2022	Rh-4O-2Ce3-31_34	Geiger, Julian	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	DFT	-	-858.08420851; eV

Results 60951-60960 of 104297 (Search time: 0.038 seconds).