ioChem-BD Browse - Institute of Chemical Research of Catalonia: Search

Search

previous
1
...
384
385
386
387
388
389
390
...
3805
next

Item hits:

Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	2-Aug-2018	MDsnap_dimer2_1920	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2218.65664647; eV
	2-Aug-2018	MDsnap_dimer1_1340	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.85919045; eV
	2-Aug-2018	MDsnap_dimer2_1680	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2218.98588276; eV
	2-Aug-2018	MDsnap_dimer2_1440	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.22200754; eV
	2-Aug-2018	MDsnap_dimer2_1500	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.06879194; eV
	2-Aug-2018	MDsnap_dimer2_1760	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.11079456; eV
	2-Aug-2018	MDsnap_dimer2_2080	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.89836192; eV
	2-Aug-2018	MDsnap_dimer2_2000	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2220.03404122; eV
	2-Aug-2018	MDsnap_dimer2_1540	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2220.39234688; eV
	2-Aug-2018	MDsnap_dimer1_820	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2222.09209282; eV

Results 3861-3870 of 38045 (Search time: 0.008 seconds).