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

Search

previous
1
...
1292
1293
1294
1295
1296
1297
1298
...
10459
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_4760	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2220.05503823; eV
	2-Aug-2018	MDsnap_dimer2_4800	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2220.37230415; eV
	2-Aug-2018	MDsnap_dimer2_4660	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.29112752; eV
	2-Aug-2018	MDsnap_dimer2_4620	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.55224999; eV
	2-Aug-2018	MDsnap_dimer2_4640	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.76098308; eV
	2-Aug-2018	MDsnap_dimer2_4680	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.77185868; eV
	2-Aug-2018	MDsnap_dimer2_4600	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.94392199; eV
	2-Aug-2018	MDsnap_dimer2_4520	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.45552291; eV
	2-Aug-2018	MDsnap_dimer2_4380	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2219.89600670; eV
	2-Aug-2018	MDsnap_dimer2_4500	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Single point	DFT	-	-2218.98230843; eV

Results 12941-12950 of 104583 (Search time: 0.01 seconds).