User contributions for Sfl10
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4 March 2014
- 12:5712:57, 4 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 10 chair1.mol No edit summary current
- 12:5612:56, 4 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 10 twist boat2.mol No edit summary current
- 12:5612:56, 4 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 10 boat.mol No edit summary current
3 March 2014
- 17:4117:41, 3 March 2014 diff hist +982 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:4017:40, 3 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 9 chair2.mol No edit summary current
- 17:4017:40, 3 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 9 chair1.mol No edit summary current
- 17:3917:39, 3 March 2014 diff hist 0 N File:Sfl10Intermediate optimised 9 twist boat.mol No edit summary current
- 17:3917:39, 3 March 2014 diff hist 0 N File:Sfl10Optimised intermediate 9 boat.mol No edit summary current
- 17:3717:37, 3 March 2014 diff hist −1 Rep:Mod:slockett →The many faces of intermediate 10
- 17:3717:37, 3 March 2014 diff hist +46 Rep:Mod:slockett →Atropisomerism in an intermediate related to the synthesis of taxol
- 17:3617:36, 3 March 2014 diff hist +988 Rep:Mod:slockett →Atropisomerism in an intermediate related to the synthesis of taxol
- 17:3117:31, 3 March 2014 diff hist +24 Rep:Mod:slockett →The many faces of intermediate 10
- 17:2817:28, 3 March 2014 diff hist −16 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:2817:28, 3 March 2014 diff hist −49 Rep:Mod:slockett →The many faces of intermediate 9
- 17:2617:26, 3 March 2014 diff hist −1 Rep:Mod:slockett →The many faces of intermediate 9
- 17:2517:25, 3 March 2014 diff hist +25 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:2417:24, 3 March 2014 diff hist +46 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:2017:20, 3 March 2014 diff hist +1,022 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 16:1916:19, 3 March 2014 diff hist +442 Rep:Mod:slockett →Spectroscopic simulation using quantum mechanics
- 16:1316:13, 3 March 2014 diff hist +49 Rep:Mod:slockett →Spectroscopic simulation using quantum mechanics
- 16:0516:05, 3 March 2014 diff hist +397 Rep:Mod:slockett →Spectroscopic simulation using quantum mechanics
- 16:0116:01, 3 March 2014 diff hist −5 Rep:Mod:slockett →Spectroscopic simulation using quantum mechanics
- 15:3715:37, 3 March 2014 diff hist +474 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 15:3715:37, 3 March 2014 diff hist 0 N File:Sfl10Cyclopentadiene dimer 4.mol No edit summary current
- 15:3615:36, 3 March 2014 diff hist 0 N File:Sfl10Cyclopentadiene dimer 3.mol No edit summary current
- 15:3515:35, 3 March 2014 diff hist +238 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 15:3515:35, 3 March 2014 diff hist 0 N File:Sfl10 Cyclopentadiene dimer 2.mol No edit summary current
- 15:3315:33, 3 March 2014 diff hist −2,359 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
28 February 2014
- 17:1717:17, 28 February 2014 diff hist +2 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:1717:17, 28 February 2014 diff hist 0 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:1617:16, 28 February 2014 diff hist −1 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:1617:16, 28 February 2014 diff hist +1 Rep:Mod:slockett →Cyclopentadiene Dimers
- 17:1517:15, 28 February 2014 diff hist +17 Rep:Mod:slockett →Cyclopentadiene Dimers
- 17:1417:14, 28 February 2014 diff hist +219 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 17:1017:10, 28 February 2014 diff hist 0 N File:Sfl10sCyclopentadiene dimer 1.mol No edit summary current
- 17:0917:09, 28 February 2014 diff hist 0 File:Sfl10Cyclopentadiene dimer 1.cml uploaded a new version of "File:Sfl10Cyclopentadiene dimer 1.cml" current
- 17:0517:05, 28 February 2014 diff hist 0 N File:Sfl10Cyclopentadiene dimer 1.cml No edit summary
- 16:1516:15, 28 February 2014 diff hist −54 Rep:Mod:slockett →Cyclopentadiene Dimers
- 16:1316:13, 28 February 2014 diff hist +10 Rep:Mod:slockett →Cyclopentadiene Dimers
- 16:0916:09, 28 February 2014 diff hist +7 Rep:Mod:slockett →Cyclopentadiene Dimers
- 16:0716:07, 28 February 2014 diff hist +36 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
- 16:0316:03, 28 February 2014 diff hist +1,052 Rep:Mod:slockett →Conformational analysis using molecular mechanics
- 15:5115:51, 28 February 2014 diff hist +771 Rep:Mod:slockett →Cyclopentadiene Dimers
- 15:4315:43, 28 February 2014 diff hist +393 Rep:Mod:slockett →Spectroscopic simulation using quantum mechanics
- 13:2913:29, 28 February 2014 diff hist −284 Rep:Mod:slockett →Computation Laboratories, Organic Computational (1C)
27 February 2014
- 18:1718:17, 27 February 2014 diff hist +16 Rep:Mod:slockett →The many faces of intermediate 10
- 17:5917:59, 27 February 2014 diff hist +24 Rep:Mod:slockett →The many faces of intermediate 10
- 17:5817:58, 27 February 2014 diff hist +15 Rep:Mod:slockett →The many faces of intermediate 10
- 17:4617:46, 27 February 2014 diff hist +4 Rep:Mod:slockett →Atropisomerism in an intermediate related to the synthesis of taxol
- 17:4517:45, 27 February 2014 diff hist +36 Rep:Mod:slockett →Atropisomerism in an intermediate related to the synthesis of taxol