User contributions for Aw611

18 October 2013

• 14:1514:15, 18 October 2013 diff hist +204 Rep:Mod:AW611 →Spectroscopic simulations of Taxol intermediates using quantum mechanics
• 14:0714:07, 18 October 2013 diff hist −8 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 14:0614:06, 18 October 2013 diff hist 0 N File:NEW QTAIM.png No edit summary current
• 13:5713:57, 18 October 2013 diff hist +4 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:5613:56, 18 October 2013 diff hist +6 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:5513:55, 18 October 2013 diff hist 0 Rep:Mod:AW611 →Comparison of transition states
• 13:5513:55, 18 October 2013 diff hist +18 Rep:Mod:AW611 →Calculated NMR of epoxides
• 13:5313:53, 18 October 2013 diff hist +82 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 13:5213:52, 18 October 2013 diff hist +183 Rep:Mod:AW611 →Spectroscopic simulations of Taxol intermediates using quantum mechanics
• 13:5013:50, 18 October 2013 diff hist −185 Rep:Mod:AW611 →Dimerisation of cyclopentadiene and the hydrogenation of the dimers
• 13:3713:37, 18 October 2013 diff hist +1 Rep:Mod:AW611 →Dimerisation of cyclopentadiene and the hydrogenation of the dimers
• 13:3513:35, 18 October 2013 diff hist +164 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:3113:31, 18 October 2013 diff hist +148 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:2913:29, 18 October 2013 diff hist +438 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:2413:24, 18 October 2013 diff hist +249 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:1813:18, 18 October 2013 diff hist −112 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:1713:17, 18 October 2013 diff hist +106 Rep:Mod:AW611 →Investigating the electronic topology (QTAIM)
• 13:1613:16, 18 October 2013 diff hist +24 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:1513:15, 18 October 2013 diff hist +416 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:0913:09, 18 October 2013 diff hist +35 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:0813:08, 18 October 2013 diff hist +356 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:0513:05, 18 October 2013 diff hist −4 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:0413:04, 18 October 2013 diff hist +41 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 13:0313:03, 18 October 2013 diff hist +280 Rep:Mod:AW611 →Investigating the non-covalent interactions in the reaction transition state (NCI)
• 12:5812:58, 18 October 2013 diff hist +181 Rep:Mod:AW611 →Computed optical rotations
• 12:5412:54, 18 October 2013 diff hist +143 Rep:Mod:AW611 →New Candidates
• 12:5212:52, 18 October 2013 diff hist +31 Rep:Mod:AW611 →New Candidates
• 12:4312:43, 18 October 2013 diff hist +224 Rep:Mod:AW611 →Comparison of transition states
• 12:3412:34, 18 October 2013 diff hist +65 Rep:Mod:AW611 →Comparison of transition states
• 12:2612:26, 18 October 2013 diff hist +343 Rep:Mod:AW611 →Assigning absolute configuration of epoxides
• 12:2312:23, 18 October 2013 diff hist +23 Rep:Mod:AW611 →Calculated NMR of epoxides
• 12:2212:22, 18 October 2013 diff hist +30 Rep:Mod:AW611 →Computed optical rotations
• 12:2012:20, 18 October 2013 diff hist +253 Rep:Mod:AW611 →Computed optical rotations
• 12:1112:11, 18 October 2013 diff hist +260 Rep:Mod:AW611 →Calculated NMR of epoxides
• 12:0712:07, 18 October 2013 diff hist −151 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 12:0412:04, 18 October 2013 diff hist −120 Rep:Mod:AW611 →Spectroscopic simulations of Taxol intermediates using quantum mechanics
• 11:4911:49, 18 October 2013 diff hist +1,621 Rep:Mod:AW611 →Comparison of transition states
• 11:2811:28, 18 October 2013 diff hist −201 Rep:Mod:AW611 →Spectroscopic simulations of Taxol intermediates using quantum mechanics
• 11:2111:21, 18 October 2013 diff hist +217 Rep:Mod:AW611 →Calculated NMR of epoxides
• 11:1311:13, 18 October 2013 diff hist −40 Rep:Mod:AW611 →Calculated NMR of epoxides
• 06:5806:58, 18 October 2013 diff hist +322 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 06:5606:56, 18 October 2013 diff hist −10 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 06:5406:54, 18 October 2013 diff hist +415 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 06:4606:46, 18 October 2013 diff hist +366 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 06:3106:31, 18 October 2013 diff hist +6 Rep:Mod:AW611 →Computed optical rotations

17 October 2013

• 23:4823:48, 17 October 2013 diff hist +142 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 23:2323:23, 17 October 2013 diff hist +58 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 23:2223:22, 17 October 2013 diff hist +1 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 23:2123:21, 17 October 2013 diff hist −47 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts
• 23:1823:18, 17 October 2013 diff hist +412 Rep:Mod:AW611 →Crystal structures of Shi and Jacobsen pre-catalysts