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Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	23-Jul-2018	/Single-atom_Pt_CeO2/Pt-2O Pt++2O_(34,35)	Daelman, Nathan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-856.54063469; eV
	23-Jul-2018	/Pristine_surfaces 2O	Daelman, Nathan	vasp; 5.3.5; 31Mar14 (build Apr 25 2014 16:28:52) complex	Geometry optimization	DFT	-	-851.15724855; eV
	2-Aug-2018	MDsnap_dimer2_1100	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.76319575; eV
	2-Aug-2018	MDsnap_dimer2_1180	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.37010717; eV
	2-Aug-2018	MDsnap_dimer2_1200	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2218.09226910; eV
	2-Aug-2018	MDsnap_dimer2_1140	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2218.24002430; eV
	2-Aug-2018	MDsnap_dimer2_940	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2221.08148556; eV
	2-Aug-2018	MDsnap_dimer2_920	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.67643352; eV
	23-Jul-2018	/Single-atom_Pt_CeO2/Pt-2O Pt+2O_(28)	Daelman, Nathan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-857.13089733; eV
	23-Jul-2018	/Single-atom_Pt_CeO2/Pt-2O Pt02O	Daelman, Nathan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jan 31 2018 20:07:36) complex	Geometry optimization	DFT	-	-856.91086238; eV

Results 13761-13770 of 103542 (Search time: 0.012 seconds).