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User contributions for St908

Results for St908 talk block log uploads logs

A user with 361 edits. Account created on 29 October 2010.

16:4616:46, 26 January 2011 diff hist +222 User:St908(module 1) →Compound 5(prolinol)
16:4316:43, 26 January 2011 diff hist +3 User:St908(module 1) →Compound 5(prolinol)
16:4216:42, 26 January 2011 diff hist 0 N File:Structure 4.c3xml No edit summary current
16:4216:42, 26 January 2011 diff hist 0 N File:Structure 3.c3xml No edit summary current
16:4216:42, 26 January 2011 diff hist 0 N File:Structure 2.c3xml No edit summary current
16:4216:42, 26 January 2011 diff hist 0 N File:Structure 1.c3xml No edit summary current
16:4216:42, 26 January 2011 diff hist 0 N File:Lactam 2.c3xml No edit summary current
16:4016:40, 26 January 2011 diff hist +219 User:St908(module 1) →Compound 5(prolinol)
16:3916:39, 26 January 2011 diff hist 0 N File:Lactam 1.c3xml No edit summary current
16:3616:36, 26 January 2011 diff hist 0 User:St908(module 1) →Compound 5(reactant)
16:3216:32, 26 January 2011 diff hist 0 User:St908(module 1) →Method using Molecular Mechanics
16:3116:31, 26 January 2011 diff hist 0 User:St908(module 1) →Method using Molecular Mechanics
16:3116:31, 26 January 2011 diff hist +32 User:St908(module 1) →Stereochemistry of Nucleophilic additions to a pyridinium ring
12:3112:31, 26 January 2011 diff hist +1 User:St908(module 1) →Stereochemistry of Nucleophilic additions to a pyridinium ring
12:3112:31, 26 January 2011 diff hist +40 User:St908(module 1) →Stereochemistry of Nucleophilic additions to a pyridinium ring
12:2112:21, 26 January 2011 diff hist +276 User:St908(module 1) →''Compound 4(Hydrogenated dimer4)''

19:1719:17, 25 January 2011 diff hist +897 User:St908(module 1) →''Compound 3(Hydrogenated dimer)''
19:0319:03, 25 January 2011 diff hist +492 User:St908(module 1) →''Compound 3(Hydrogenated dimer)''
19:0219:02, 25 January 2011 diff hist +281 User:St908(module 1) →''Compound 2(Endo cyclopentadiene dimer)''
19:0119:01, 25 January 2011 diff hist −2,659 User talk:St908(module 1) Removing all content from page
19:0119:01, 25 January 2011 diff hist +2,659 N User:St908(module 1) New page: ===Method using Molecular Mechanics=== The computational modelling operated by related Programs invokes classical machanics approach to solve chemical problem such as optimization of energ...
18:5818:58, 25 January 2011 diff hist 0 N File:Hydrogenated endo 4.c3xml No edit summary current
18:5818:58, 25 January 2011 diff hist 0 N File:Hydrogenated endo 3.c3xml No edit summary current
18:5718:57, 25 January 2011 diff hist +473 User talk:St908(module 1) →''Compound 2(Endo cyclopentadiene dimer)''
18:4118:41, 25 January 2011 diff hist +6 User talk:St908(module 1) →''Compound 2(Endo cyclopentadiene dimer)''
18:4018:40, 25 January 2011 diff hist +490 User talk:St908(module 1) →Compound 2(Endo cyclopentadiene dimer)
18:3818:38, 25 January 2011 diff hist +4 User talk:St908(module 1) →Compound 1(Exo cyclopentadiene dimer)
18:3818:38, 25 January 2011 diff hist +257 User talk:St908(module 1) →Compound 1(Exo cyclopentadiene dimer)
18:3318:33, 25 January 2011 diff hist +5 User talk:St908(module 1) →Compound 1(Exo cyclopentadiene dimer)
18:3118:31, 25 January 2011 diff hist −7 User talk:St908(module 1) →Method using Molecular Mechanics
18:3018:30, 25 January 2011 diff hist +508 User talk:St908(module 1) →Method using Molecular Mechanics
18:2918:29, 25 January 2011 diff hist 0 N File:Exo.c3xml No edit summary current
18:2918:29, 25 January 2011 diff hist +1 User talk:St908(module 1) →Method using Molecular Mechanics
18:2818:28, 25 January 2011 diff hist +333 User talk:St908(module 1) →Method using Molecular Mechanics
18:1518:15, 25 January 2011 diff hist +1 User talk:St908(module 1) →Method using Molecular Mechanics
18:1418:14, 25 January 2011 diff hist +362 User talk:St908(module 1) →Method using Molecular Mechanics
17:4817:48, 25 January 2011 diff hist −195 User talk:St908(module 1) →Method using Molecular Mechanics
17:4717:47, 25 January 2011 diff hist +17 User talk:St908(module 1) →Method using Molecular Mechanics
17:4617:46, 25 January 2011 diff hist −178 User talk:St908(module 1) →Method using Molecular Mechanics
17:4617:46, 25 January 2011 diff hist +177 User talk:St908(module 1) →Method using Molecular Mechanics
17:4217:42, 25 January 2011 diff hist +1 User talk:St908(module 1) →Method using Molecular Mechanics
17:4117:41, 25 January 2011 diff hist −2 User talk:St908(module 1) →Method using Molecular Mechanics
17:4017:40, 25 January 2011 diff hist 0 User talk:St908(module 1) →Method using Molecular Mechanics
17:3917:39, 25 January 2011 diff hist +1 User talk:St908(module 1) →Method using Molecular Mechanics
17:3917:39, 25 January 2011 diff hist +1 User talk:St908(module 1) →Method using Molecular Mechanics
17:3917:39, 25 January 2011 diff hist −15 User talk:St908(module 1) →Method using Molecular Mechanics
17:3817:38, 25 January 2011 diff hist −1 User talk:St908(module 1) →Method using Molecular Mechanics
17:3817:38, 25 January 2011 diff hist +133 User talk:St908(module 1) →Method using Molecular Mechanics
17:3417:34, 25 January 2011 diff hist +9 User talk:St908(module 1) →Method using Molecular Mechanics
17:3217:32, 25 January 2011 diff hist +42 User talk:St908(module 1) →Method using Molecular Mechanics

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