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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	17-Oct-2017	/reactions/ni fs_a03	Li, Qiang	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Single point	-	-	-697.72610240; eV
	8-Nov-2018	/water/complexes aq-sime3rush4	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-2099.6321389; Eh
	2-Aug-2018	MDsnap_trimer2_4380	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2221.87778415; eV
	24-Feb-2020	/SupportingStructures/Profiles/M062X/Minima Imine_M062X	Pérez-Soto, Raúl	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization Minimum	RM062X	CC-PVTZ	-482.912078597; Eh
	2-Aug-2018	MDsnap_trimer2_4300	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2223.16843339; eV
	17-Oct-2017	/Adsorption/niru/7x4 G8_3	Li, Qiang	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Single point	-	-	-602.48680291; eV
	17-Oct-2017	/Adsorption/niru/4x4/phenol 7	Li, Qiang	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-422.08989576; eV
	17-Oct-2017	/reactions/ni ts_b42	Li, Qiang	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Single point	-	-	-598.49886312; eV
	17-Oct-2017	/reactions/ni fs_a02	Li, Qiang	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Single point	-	-	-696.60720004; eV
	26-Oct-2017	/Other_Phosphines 5-I-PMe2Ph	Funes-Ardoiz, Ignacio	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	UB3LYP	6-311+G(d,p)	-2371.44147589; Eh

Results 18871-18880 of 104510 (Search time: 0.011 seconds).