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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-Jun-2018	/12Enol_Acetol 12enol	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1139.31401015; eV
	22-Jun-2018	/2Propanol_Propylene Propylene	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1140.39913638; eV
	22-Jun-2018	/Vacancy_formation clean_surf	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1083.65661917; eV
	22-Jun-2018	/Vacancy_formation vac_surf_2Mo5	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1076.11357370; eV
	22-Jun-2018	/2Propenol_Propylene 2propenol	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1132.07220340; eV
	22-Jun-2018	/2Propenol_Propylene Propylene	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1132.43692081; eV
	22-Jun-2018	/Vacancy_formation H2Ot_MoO3	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1091.63890549; eV
	22-Jun-2018	/2Propanol_Propylene 2propanol	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1141.22328607; eV
	22-Jun-2018	/Gly_13Enol Gly_b	Rellán, Marcos	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	PBE+U	-	-1154.00367371; eV
	2-Aug-2018	MDsnap_trimer1_3740	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2221.98286215; eV

Results 21831-21840 of 104508 (Search time: 0.013 seconds).