User contributions for Si211

3 February 2014

• 16:5416:54, 3 February 2014 diff hist +238 Rep:Mod:Logopolis →Dicyclopentadiene
• 16:4116:41, 3 February 2014 diff hist +598 Rep:Mod:Logopolis →Dicyclopentadiene
• 16:1516:15, 3 February 2014 diff hist +18 Rep:Mod:Logopolis →Dicyclopentadiene
• 16:1316:13, 3 February 2014 diff hist +656 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:1515:15, 3 February 2014 diff hist +180 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:1415:14, 3 February 2014 diff hist 0 N File:DiCp4.cml No edit summary current
• 15:1315:13, 3 February 2014 diff hist +182 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:0915:09, 3 February 2014 diff hist 0 N File:DiCp3.cml No edit summary current
• 15:0815:08, 3 February 2014 diff hist +1 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:0815:08, 3 February 2014 diff hist −1 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:0415:04, 3 February 2014 diff hist +120 Rep:Mod:Logopolis →Dicyclopentadiene
• 15:0315:03, 3 February 2014 diff hist +700 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:5314:53, 3 February 2014 diff hist +181 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:5214:52, 3 February 2014 diff hist 0 N File:DiCp2.cml No edit summary current
• 14:4514:45, 3 February 2014 diff hist +4 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:4014:40, 3 February 2014 diff hist −2 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:3414:34, 3 February 2014 diff hist −1 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:3014:30, 3 February 2014 diff hist 0 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:3014:30, 3 February 2014 diff hist +180 Rep:Mod:Logopolis →Dicyclopentadiene
• 14:2714:27, 3 February 2014 diff hist 0 N File:DiCp1.cml No edit summary current
• 13:5813:58, 3 February 2014 diff hist +167 Rep:Mod:Logopolis →Dicyclopentadiene
• 13:4313:43, 3 February 2014 diff hist +87 Rep:Mod:Logopolis →Dicyclopentadiene
• 13:4013:40, 3 February 2014 diff hist +116 Rep:Mod:Logopolis No edit summary
• 13:1713:17, 3 February 2014 diff hist +136 N Rep:Mod:Logopolis Created page with "= Advanced molecular modelling and assigning the absolute configuration of an epoxide. = == Investigations using Molecular Mechanics =="
• 13:1413:14, 3 February 2014 diff hist +2 Mod:avogadro →Other uses of Avogadro current

31 July 2013

• 11:3611:36, 31 July 2013 diff hist +1 Mod:organic →A practice molecule: Spectroscopy of an intermediate related to the synthesis of Taxol

30 July 2013

• 09:3109:31, 30 July 2013 diff hist −20 Mod:organic →Procedure
• 08:5108:51, 30 July 2013 diff hist 0 Mod:organic →Part 1. Set exercises

29 July 2013

• 14:4814:48, 29 July 2013 diff hist +77 Mod:avogadro →Avogadro
• 14:4514:45, 29 July 2013 diff hist +681 Avogadro Bugs No edit summary current

26 July 2013

• 11:1711:17, 26 July 2013 diff hist +366 Mod:avogadro →Other uses of Avogadro

23 July 2013

• 13:4613:46, 23 July 2013 diff hist 0 File:Siloxane.cml uploaded a new version of "File:Siloxane.cml" current
• 13:2613:26, 23 July 2013 diff hist 0 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 13:2313:23, 23 July 2013 diff hist +194 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 13:1913:19, 23 July 2013 diff hist 0 N File:Siloxane.cml No edit summary
• 12:0612:06, 23 July 2013 diff hist +2 Mod:organic →Troubleshooting

19 July 2013

• 08:4608:46, 19 July 2013 diff hist −2 Mod:organic →Troubleshooting

18 July 2013

• 10:0910:09, 18 July 2013 diff hist +2 Mod:organic →Submitting this file to the HPC for geometry optimization
• 09:0909:09, 18 July 2013 diff hist +6 Mod:organic →References
• 09:0809:08, 18 July 2013 diff hist +33 Mod:organic →References
• 09:0609:06, 18 July 2013 diff hist +1 Mod:organic →Relevant computational techniques for the Spectroscopic simulations
• 09:0509:05, 18 July 2013 diff hist −40 Mod:organic →Relevant computational techniques for the Spectroscopic simulations

16 July 2013

• 09:4909:49, 16 July 2013 diff hist +3 Avogadro Bugs No edit summary
• 09:4809:48, 16 July 2013 diff hist +257 Avogadro Bugs No edit summary

10 July 2013

• 14:4114:41, 10 July 2013 diff hist +791 N Avogadro Bugs Created page with "This repository is mainly for the discussion of crashing bugs or otherwise serious avogadro issues. You may use this page to add or edit bugs, perhaps even reporting them to the ..."
• 11:0811:08, 10 July 2013 diff hist +53 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 10:5910:59, 10 July 2013 diff hist +125 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 10:5010:50, 10 July 2013 diff hist +1 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 10:4910:49, 10 July 2013 diff hist +4 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
• 10:4910:49, 10 July 2013 diff hist +1 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase