User contributions for Ds3012
16 February 2015
- 15:5815:58, 16 February 2015 diff hist +1,536 Rep:Mod:DMS3053 →The Model
- 15:3515:35, 16 February 2015 diff hist +2 Rep:Mod:DMS3053 →The Model
- 15:3315:33, 16 February 2015 diff hist −2 Rep:Mod:DMS3053 →Introduction to the Ising Model
- 15:3315:33, 16 February 2015 diff hist +887 Rep:Mod:DMS3053 →The Model
- 13:2013:20, 16 February 2015 diff hist +16 Rep:Mod:DMS3053 No edit summary
- 13:1913:19, 16 February 2015 diff hist −34 Rep:Mod:DMS3053 No edit summary
- 13:1913:19, 16 February 2015 diff hist +130 N Rep:Mod:DMS3053 Created page with "'''CMP Programming Experiment - Daniel Spencer, 00736964''' <div style="text-align: justify"> ==Introduction to the Ising Model=="
21 December 2014
- 16:2316:23, 21 December 2014 diff hist +589 Rep:Mod:DMS3052 →Suggesting New Candidates for Investigation
- 15:5815:58, 21 December 2014 diff hist +799 Rep:Mod:DMS3052 No edit summary
20 December 2014
- 18:0318:03, 20 December 2014 diff hist +1,303 Rep:Mod:DMS3052 →Introduction
- 12:0912:09, 20 December 2014 diff hist +113 Rep:Mod:DMS3052 →Computed Chiroptical Properties of 1,2-Dihydronaphthalene Epoxides
- 12:0712:07, 20 December 2014 diff hist +1 m Rep:Mod:DMS3052 →Suggesting New Candidates for Investigation
- 12:0612:06, 20 December 2014 diff hist +978 Rep:Mod:DMS3052 →Computed Chiroptical Properties of Styrene Epoxides
- 11:2311:23, 20 December 2014 diff hist +248 Rep:Mod:DMS3052 →Computed Chiroptical Properties of Styrene Epoxides
19 December 2014
- 15:5815:58, 19 December 2014 diff hist +487 Rep:Mod:DMS3052 →Investigating the Electronic Topology (QTAIM) in the Active-Site of the Reaction Transition State
- 15:4915:49, 19 December 2014 diff hist +491 Rep:Mod:DMS3052 →Investigating the Electronic Topology (QTAIM) in the Active-Site of the Reaction Transition State
- 15:2515:25, 19 December 2014 diff hist +4 m Rep:Mod:DMS3052 →Suggesting New Candidates for Investigation
- 15:2515:25, 19 December 2014 diff hist +1 m Rep:Mod:DMS3052 →Investigating the Electronic Topology (QTAIM) in the Active-Site of the Reaction Transition State
- 15:2415:24, 19 December 2014 diff hist +1 Rep:Mod:DMS3052 →Investigating the Non-Covalent Interactions (NCI) in the Active-Site of the Reaction Transition State
- 15:2415:24, 19 December 2014 diff hist +10 m Rep:Mod:DMS3052 →Investigating the Non-Covalent Interactions (NCI) in the Active-Site of the Reaction Transition State
- 15:0915:09, 19 December 2014 diff hist −1 Rep:Mod:DMS3052 →Analysis of the Transition States for Jacobsen Epoxidation of 1,2-Dihydronaphthalene
- 15:0915:09, 19 December 2014 diff hist +23 m Rep:Mod:DMS3052 →Analysis of the Transition States for Jacobsen Epoxidation of 1,2-Dihydronaphthalene
- 15:0415:04, 19 December 2014 diff hist +4 m Rep:Mod:DMS3052 →Analysis of the Transition States for Shi Epoxidation of 1,2-Dihydronaphthalene
- 15:0015:00, 19 December 2014 diff hist −1 Rep:Mod:DMS3052 →Analysis of the Transition States for Jacobsen Epoxidation of Styrene
- 14:5914:59, 19 December 2014 diff hist +3 m Rep:Mod:DMS3052 →Analysis of the Transition States for Jacobsen Epoxidation of Styrene
- 14:5714:57, 19 December 2014 diff hist +2 m Rep:Mod:DMS3052 →Analysis of the Transition States for Shi Epoxidation of Styrene
- 14:5614:56, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Analysis of the Transition States for Shi Epoxidation of Styrene
- 14:5314:53, 19 December 2014 diff hist 0 Rep:Mod:DMS3052 →Computed Chiroptical Properties of Styrene Epoxides
- 14:5214:52, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Computed Chiroptical Properties of 1,2-Dihydronaphthalene Epoxides
- 14:5214:52, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Computed Chiroptical Properties of 1,2-Dihydronaphthalene Epoxides
- 14:5014:50, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Computed Chiroptical Properties of Styrene Epoxides
- 14:4814:48, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Crystal Structures of Shi and Jacobsen Catalysts
- 14:4714:47, 19 December 2014 diff hist +1 m Rep:Mod:DMS3052 →NMR Simulation of Epoxides
- 14:4514:45, 19 December 2014 diff hist −1 m Rep:Mod:DMS3052 →Crystal Structures of Shi and Jacobsen Catalysts
- 14:4314:43, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol
- 14:4214:42, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol
- 14:4114:41, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol
- 14:3814:38, 19 December 2014 diff hist 0 m Rep:Mod:DMS3052 →Atropisomerism in an Intermediate Related to the Synthesis of Taxol
- 14:3614:36, 19 December 2014 diff hist +29 m Rep:Mod:DMS3052 →Atropisomerism in an Intermediate Related to the Synthesis of Taxol
- 14:3314:33, 19 December 2014 diff hist +1 m Rep:Mod:DMS3052 →Introduction
- 14:0714:07, 19 December 2014 diff hist +813 Rep:Mod:DMS3052 →Analysis of the Transition States for Shi Epoxidation of 1,2-Dihydronaphthalene
- 12:0612:06, 19 December 2014 diff hist +661 Rep:Mod:DMS3052 →Investigating the Non-Covalent Interactions (NCI) in the Active-Site of the Reaction Transition State
- 12:0212:02, 19 December 2014 diff hist +1,016 Rep:Mod:DMS3052 →Investigating the Non-Covalent Interactions (NCI) in the Active-Site of the Reaction Transition State
- 11:4311:43, 19 December 2014 diff hist +737 Rep:Mod:DMS3052 →Crystal Structures of Shi and Jacobsen Catalysts
- 11:1511:15, 19 December 2014 diff hist −164 m Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol
- 11:1411:14, 19 December 2014 diff hist +1,223 Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol
- 10:5010:50, 19 December 2014 diff hist +126 m Rep:Mod:DMS3052 →NMR Simulation of Epoxides
- 10:4810:48, 19 December 2014 diff hist +434 Rep:Mod:DMS3052 →Spectroscopy of an Intermediate Related to the Synthesis of Taxol