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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	9-Nov-2018	/vacuum/complexes imidazolpdhph32	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1040.91233562; Eh
	9-Nov-2018	/water//water complexes aq-clwco5	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1094.3162375; Eh
	9-Nov-2018	/vacuum/complexes imidazolpdph3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-697.352894370; Eh
	9-Nov-2018	/water//water complexes aq-cnticl3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1531.987894; Eh
	9-Nov-2018	/water//water complexes aq-clfeco4axial	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1037.7061161; Eh
	9-Nov-2018	/water//water complexes aq-ch3-nbnh24	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-320.8391246; Eh
	16-Jan-2026	/FG_dataset/group2/ni/111 ni-3611-b	Morandi, Santiago	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-307.58788245; eV
	9-Nov-2018	/water//water complexes aq-clpdhph32	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-1275.1162062; Eh
	9-Nov-2018	/water//water complexes aq-clnbnh24	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-741.2022053; Eh
	9-Nov-2018	/water//water complexes aq-clauph3	Besora, Maria	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RB3LYP	6-31+g; sdd*	-939.2188029; Eh

Results 21881-21890 of 103529 (Search time: 0.014 seconds).