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Results for Si211 talk block log uploads logs

A user with 936 edits. Account created on 3 July 2013.

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
10:4810:48, 10 July 2013 diff hist +46 Coursework →Inorganic Conformational Analysis: Symmetry in Crystal versus Solution phase
10:4810:48, 10 July 2013 diff hist +2,220 Coursework →References and footnotes
10:4710:47, 10 July 2013 diff hist 0 N File:Just read the instructions.png No edit summary current
10:0510:05, 10 July 2013 diff hist +64 N File:BAPRIU.cif Crystal Structure of the compound {[(CH2)2N2(tBu)2]SiO(Cl)2SiO}2 current

15:3115:31, 5 July 2013 diff hist +1 Rep:Mod:stephen →2nd Year Modelling Crib Sheet (Avogadro)
15:3015:30, 5 July 2013 diff hist +78 Rep:Mod:stephen →2nd Year Modelling Crib Sheet (Avogadro)
14:1814:18, 5 July 2013 diff hist +316 Rep:Mod:stephen →2nd Year Modelling Crib Sheet (Avogadro)
14:1214:12, 5 July 2013 diff hist +360 Rep:Mod:stephen →2nd Year Modelling Crib Sheet (Avogadro)
10:5910:59, 5 July 2013 diff hist +134 Rep:Mod:stephen →2nd Year Modelling Crib Sheet (Avogadro)
10:5610:56, 5 July 2013 diff hist 0 N File:Grignard4.png No edit summary current
10:5510:55, 5 July 2013 diff hist 0 N File:Grignard3.png No edit summary current
10:5510:55, 5 July 2013 diff hist 0 N File:Grignard2.png No edit summary current
10:5310:53, 5 July 2013 diff hist 0 N File:Girgnard1.png No edit summary current

16:3416:34, 3 July 2013 diff hist +16 Coursework →References and further exploration
16:3016:30, 3 July 2013 diff hist −3 Rep:Mod:stephen →Introduction to Conformer Searches in Avogadro
16:3016:30, 3 July 2013 diff hist 0 Rep:Mod:stephen →Introduction to Conformer Searches in Avogadro
16:2716:27, 3 July 2013 diff hist +83 Rep:Mod:stephen →Introduction to Conformer Searches in Avogadro
16:2216:22, 3 July 2013 diff hist +245 N File:Stable.png Optimised result of a weighted search of 500 conformers of the R,R Aldol product (MMFF94s force field). Note the likely hydrogen bond between the Carbonyl and Hydroxyl and the Gauche conformation along the bond connecting the two chiral centres. current
15:4115:41, 3 July 2013 diff hist +3 Coursework →Enantiomers vs Diastereomers Part 2: Helicenes
15:3815:38, 3 July 2013 diff hist +111 Coursework →Enantiomers vs Diastereomers Part 2: Helicenes
14:4514:45, 3 July 2013 diff hist +1 Rep:Mod:stephen →Introduction to Conformer Searches in Avogadro
14:4514:45, 3 July 2013 diff hist +193 Rep:Mod:stephen →Introduction to Conformer Searches in Avogadro
14:4214:42, 3 July 2013 diff hist +1,654 N Rep:Mod:stephen Created page with "== '''Introduction to Conformer Searches in Avogadro''' == When attempting to ascertain the lowest energy conformer/rotamer of a complex molecule the total number of candidates ..."
10:5210:52, 3 July 2013 diff hist +70 Coursework →Enantiomers vs Diastereomers Part 1: Butanes
10:2010:20, 3 July 2013 diff hist +44 Mod:avogadro →Strategy
10:0410:04, 3 July 2013 diff hist 0 Coursework →Molecular modelling Coursework to be attempted during Scheduled Sessions
10:0310:03, 3 July 2013 diff hist +133 Coursework →Molecular modelling Coursework to be attempted during Scheduled Sessions
09:5709:57, 3 July 2013 diff hist +6 Mod:avogadro →Using the program
09:5409:54, 3 July 2013 diff hist +245 Mod:avogadro →Using the program
09:3309:33, 3 July 2013 diff hist +1 Mod:avogadro →Using the program
09:3109:31, 3 July 2013 diff hist 0 Coursework →Molecular modelling Coursework to be attempted during Scheduled Sessions
09:3009:30, 3 July 2013 diff hist +148 Coursework →Molecular modelling Coursework to be attempted during Scheduled Sessions

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