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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	30-Jan-2018	BCN	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	-	-	-1900.47176381; eV
	8-May-2017	Ru-3-20	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex	Improved Dimer Method	-	-	-363.34720618; eV
	8-May-2017	Pt-8-06	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex	Improved Dimer Method	-	-	-314.99390653; eV
	8-May-2017	Ru-33101	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-362.75361519; eV
	8-May-2017	Ru-35313	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-383.54207205; eV
	8-May-2017	Ru-32110	García Muelas, Rodrigo	vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex	Geometry optimization	-	-	-359.54637204; eV
	22-May-2018	/1-phenylphospholane_oxide_+_HSiPh3_in_toluene T1_HSiPh3	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Single point Structure	RM062X	-	-1790.49408109; Eh
	23-Aug-2018	/ni4p3_ni5p4/ts_c2h2_P_Ni_site ts_4_5_1	Li, Qiang	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Improved Dimer Method	DFT	-	-883.58037226; eV
	23-Aug-2018	/ni4p3_ni5p4/ts_c2h2_P_Ni_site ts_2_3	Li, Qiang	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex	Geometry optimization	DFT	-	-875.62518728; eV
	30-Jan-2018	PHI_Mg_Cl2	Fako, Edvin	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only	Geometry optimization	-	-	-3149.56901047; eV

Results 11091-11100 of 104079 (Search time: 0.008 seconds).