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Combined display of all available logs of Wiki Max. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).
(newest | oldest) View (newer 20 | older 20) (20 | 50 | 100 | 250 | 500)- 18:04, 18 March 2021 Andrea Ferretti talk contribs created page File:Molecule cartoon.png
- 18:04, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Molecule cartoon.png
- 16:41, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Average v.png
- 16:36, 18 March 2021 Daniele Varsano talk contribs restored page File:Average v.png (1 revision and 1 file)
- 16:33, 18 March 2021 Daniele Varsano talk contribs deleted page File:Average v.png
- 16:31, 18 March 2021 Daniele Varsano talk contribs created page File:Average v.png
- 16:31, 18 March 2021 Daniele Varsano talk contribs uploaded File:Average v.png
- 16:11, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Mt.png
- 16:09, 18 March 2021 Daniele Varsano talk contribs created page File:Mt.png
- 16:09, 18 March 2021 Daniele Varsano talk contribs uploaded File:Mt.png
- 15:35, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 2 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise2 ==Step 1== To calculate HOMO and LUMO level perform an scf and next an nscf calculatio...")
- 11:59, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine (Created page with "Once you have Avogadro installed, open it and let's use the molecular builder to visualise a Guanine molecule")
- 11:52, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine2.png
- 11:52, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine2.png
- 11:51, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine1.png
- 11:51, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine1.png
- 11:33, 18 March 2021 Daniele Varsano talk contribs created page Electronic properties of isolated molecules (Created page with " ===Exercise1=== '''Structural relaxation of the Guanine molecule''' *Use a molecular builder to find the initial molecular structure. (Avogadro) *Classical Force Field Rela...")
- 14:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
- 14:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
- 14:25, 16 December 2020 Andrea Ferretti talk contribs created page File:Bands diamond.jpg