User contributions for Ams111

26 October 2013

• 21:2821:28, 26 October 2013 diff hist 0 File:Taxol9StructureChairBWiki.png uploaded a new version of "File:Taxol9StructureChairBWiki.png" current
• 21:2721:27, 26 October 2013 diff hist 0 File:Taxol9StructureChairBWiki.mol uploaded a new version of "File:Taxol9StructureChairBWiki.mol" current
• 21:2721:27, 26 October 2013 diff hist 0 File:Taxol9StructureChairAWiki.mol uploaded a new version of "File:Taxol9StructureChairAWiki.mol" current
• 21:2721:27, 26 October 2013 diff hist 0 File:Taxol9StructureChairAWiki.png uploaded a new version of "File:Taxol9StructureChairAWiki.png" current
• 20:5020:50, 26 October 2013 diff hist +1,554 Rep:Mod:asartor111 →Conformational analysis using Molecular Mechanics
• 20:4820:48, 26 October 2013 diff hist 0 N File:Taxol9StructureTwistboatWiki.png No edit summary
• 20:4820:48, 26 October 2013 diff hist 0 N File:Taxol9StructureTwistboatWiki.mol No edit summary
• 20:4820:48, 26 October 2013 diff hist 0 N File:Taxol9StructureChairBWiki.png No edit summary
• 20:4820:48, 26 October 2013 diff hist 0 N File:Taxol9StructureChairBWiki.mol No edit summary
• 20:4820:48, 26 October 2013 diff hist 0 N File:Taxol9StructureChairAWiki.png No edit summary
• 20:4720:47, 26 October 2013 diff hist 0 N File:Taxol9StructureChairAWiki.mol No edit summary
• 19:0719:07, 26 October 2013 diff hist +177 Rep:Mod:asartor111 →Atropisomerism: a synthetic intermediate en-route to Taxol
• 19:0219:02, 26 October 2013 diff hist +1,968 Rep:Mod:asartor111 No edit summary
• 16:5016:50, 26 October 2013 diff hist +656 Rep:Mod:asartor111 →Conformational analysis using Molecular Mechanics
• 16:3516:35, 26 October 2013 diff hist 0 N File:Hydrog3StructureWiki.mol No edit summary current
• 16:3516:35, 26 October 2013 diff hist 0 N File:Hydrog3StructureWiki.png No edit summary current
• 16:3516:35, 26 October 2013 diff hist 0 N File:Hydrog4StructureWiki.png No edit summary current
• 16:3516:35, 26 October 2013 diff hist 0 N File:Hydrog4StructureWiki.mol No edit summary current
• 16:2016:20, 26 October 2013 diff hist +577 Rep:Mod:asartor111 →Hydrogenation of endo cyclopentadiene dimer
• 16:1716:17, 26 October 2013 diff hist +1 Rep:Mod:asartor111 →Endo and Exo: two products of the Diels-Alder reaction of cylopentadiene
• 15:3615:36, 26 October 2013 diff hist +51 Rep:Mod:asartor111 →Endo and Exo: two products of the Diels-Alder reaction of cylopentadiene
• 15:3015:30, 26 October 2013 diff hist 0 Rep:Mod:asartor111 →Endo and Exo: two products of the Diels-Alder reaction of cylopentadiene
• 15:2415:24, 26 October 2013 diff hist −26 Rep:Mod:asartor111 →Endo and Exo: two products of the Diels-Alder reaction of cylopentadiene
• 15:2315:23, 26 October 2013 diff hist −50 Rep:Mod:asartor111 →Endo and Exo: two products of the Diels-Alder reaction of cylopentadiene
• 15:2315:23, 26 October 2013 diff hist +223 Rep:Mod:asartor111 No edit summary

25 October 2013

• 22:1622:16, 25 October 2013 diff hist +11 Rep:Mod:asartor111 No edit summary
• 22:1522:15, 25 October 2013 diff hist −47 Rep:Mod:asartor111 No edit summary
• 22:1122:11, 25 October 2013 diff hist +269 Rep:Mod:asartor111 No edit summary
• 21:4721:47, 25 October 2013 diff hist +1,376 Rep:Mod:asartor111 No edit summary
• 20:4920:49, 25 October 2013 diff hist +138 Rep:Mod:asartor111 No edit summary
• 20:4720:47, 25 October 2013 diff hist 0 Rep:Mod:asartor111 No edit summary
• 20:4720:47, 25 October 2013 diff hist −39 Rep:Mod:asartor111 No edit summary
• 20:4620:46, 25 October 2013 diff hist +39 N File:Dimer2StructureWiki.png Dimer 2 geometry, optimised in Avogadro current
• 20:4620:46, 25 October 2013 diff hist +39 N File:Dimer2StructureWiki.mol Dimer 2 geometry, optimised in Avogadro current
• 20:4020:40, 25 October 2013 diff hist 0 File:Dimer1StructureWiki.png uploaded a new version of "File:Dimer1StructureWiki.png" current
• 20:3220:32, 25 October 2013 diff hist 0 Rep:Mod:asartor111 No edit summary
• 20:3120:31, 25 October 2013 diff hist −19 Rep:Mod:asartor111 No edit summary
• 20:3120:31, 25 October 2013 diff hist +21 N File:Dimer1StructureWiki.png Dimer 1 structure PNG
• 20:3020:30, 25 October 2013 diff hist +71 N File:Dimer1StructureWiki.mol Optimised structure of 1, calculated by Avogadro with MMFF94 forcefield current

22 October 2013

• 16:3316:33, 22 October 2013 diff hist 0 Rep:Mod:asartor111 No edit summary
• 16:3116:31, 22 October 2013 diff hist +505 Rep:Mod:asartor111 No edit summary
• 16:3016:30, 22 October 2013 diff hist 0 N File:2-dimer-geometry-ChemBio3D.jpg No edit summary current
• 16:3016:30, 22 October 2013 diff hist 0 N File:2-dimer-geometry-ChemBio3D.mol No edit summary current
• 16:2716:27, 22 October 2013 diff hist +67 Rep:Mod:asartor111 No edit summary
• 16:2616:26, 22 October 2013 diff hist +21 Rep:Mod:asartor111 No edit summary
• 16:2516:25, 22 October 2013 diff hist +72 N File:1-dimer-geometry-ChemBio3D.jpg JPG thumbnail of geometry for dimer 1 as calculated by ChemBio3D, MMFF94 current
• 16:2316:23, 22 October 2013 diff hist +262 Rep:Mod:asartor111 No edit summary
• 16:1916:19, 22 October 2013 diff hist +328 N Rep:Mod:asartor111 Created page with "PLAN: run the MMFF94 calculations for molecules 1-4 with both Avogadro and ChemBio3D. After doing this and analysing the results, pick which software to stick to. Dimer 1: Geome..."
• 16:1816:18, 22 October 2013 diff hist +125 N File:1-dimer-geometry-ChemBio3D.mol Geometry of the cyclopentadiene dimer 1, as drawn and optimised in ChemBio3D using MMFF94 capped at an RMS gradient of 0.001. current

10 October 2011

• 15:2915:29, 10 October 2011 diff hist −1 It:coursework-2011 No edit summary