User contributions
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- 03:32, 24 June 2019 (diff | hist) . . (-27) . . Quick Start Guide for CrystalExplorer17 (→Context Menu) (top)
- 03:32, 24 June 2019 (diff | hist) . . (+6) . . Quick Start Guide for CrystalExplorer17 (→Context Menu)
- 03:30, 24 June 2019 (diff | hist) . . (+53) . . Quick Start Guide for CrystalExplorer17 (→Context Menu)
- 02:33, 3 June 2019 (diff | hist) . . (+461) . . N Template:Thomas2019-AngewChemie (Created page with "{{citation_journal | author = S.P. Thomas, A, Grosjean, G.R. Flematti, A. Karton, A.N. Sobolev, A.J. Edwards, R.O. Piltz, B.B. Iversen, G.A. Koutsantonis, M.A. Spackman ...") (top)
- 02:29, 3 June 2019 (diff | hist) . . (+28) . . References (→2019) (top)
- 02:27, 3 June 2019 (diff | hist) . . (+508) . . N Template:Shi2019-JACS (Created page with "{{citation_journal | author = M.W. Shi, S.P. Thomas, V.R. Hathwar, A.J. Edwards, R.O. Piltz, D. Jayatilaka, G.A. Koutsantonis, J. Overgaard, E. Nishibori, B.B. Iversen, M....") (top)
- 02:24, 3 June 2019 (diff | hist) . . (+31) . . References (→Our publications)
- 02:23, 3 June 2019 (diff | hist) . . (+264) . . N Template:Spackman2018-CrystEngComm (Created page with "{{citation_journal | author = M.A. Spackman | title = Towards the use of experimental electron densities to estimate reliable lattice energies | journal = CrystEngCo...") (top)
- 02:22, 3 June 2019 (diff | hist) . . (+31) . . References (→2018)
- 02:19, 3 June 2019 (diff | hist) . . (-1) . . Template:Spackman2018-ZKrist (top)
- 06:30, 6 August 2018 (diff | hist) . . (-1) . . Intermolecular Interaction Energies (→Interaction Energies for Clusters: More than one unique molecule in the unit cell - Z'' > 1) (top)
- 06:29, 6 August 2018 (diff | hist) . . (-1) . . Intermolecular Interaction Energies (→Interaction Energies for a Cluster: Only one unique molecule in the unit cell - Z'' = 1)
- 03:40, 15 June 2018 (diff | hist) . . (-3) . . Lattice Energies (→Calculating Lattice Energies: More than one unique molecule in the unit cell - Z'' > 1) (top)
- 03:36, 15 June 2018 (diff | hist) . . (-18) . . Lattice Energies (→Calculating Lattice Energies: More than one unique molecule in the unit cell - Z'' > 1)
- 03:02, 15 June 2018 (diff | hist) . . (+2) . . Lattice Energies (→Relaxation energy and conformational energy differences)
- 03:01, 15 June 2018 (diff | hist) . . (+32) . . Lattice Energies (→Conformational energies)
- 03:01, 15 June 2018 (diff | hist) . . (+5) . . Lattice Energies (→Conformational energies)
- 03:00, 15 June 2018 (diff | hist) . . (+30) . . Lattice Energies
- 02:59, 15 June 2018 (diff | hist) . . (+55) . . Lattice Energies (→Conformational energies)
- 02:58, 15 June 2018 (diff | hist) . . (+8) . . Lattice Energies (→Conformational energies)
- 02:57, 15 June 2018 (diff | hist) . . (+1,062) . . Lattice Energies (→Conformational energies)
- 02:51, 15 June 2018 (diff | hist) . . (+61) . . Lattice Energies
- 02:50, 15 June 2018 (diff | hist) . . (-2) . . Lattice Energies (→Polar space groups require special consideration)
- 02:49, 15 June 2018 (diff | hist) . . (+30) . . Lattice Energies (→Polar space groups)
- 02:49, 15 June 2018 (diff | hist) . . (+277) . . Lattice Energies (→Polar space groups)
- 02:43, 15 June 2018 (diff | hist) . . (0) . . Lattice Energies (→Polar space groups)
- 02:42, 15 June 2018 (diff | hist) . . (+23) . . Lattice Energies (→Polar space groups)
- 02:40, 15 June 2018 (diff | hist) . . (+143) . . Lattice Energies
- 02:39, 15 June 2018 (diff | hist) . . (+259) . . Lattice Energies (→Polar space groups)
- 02:35, 15 June 2018 (diff | hist) . . (+77) . . Lattice Energies
- 02:33, 15 June 2018 (diff | hist) . . (+20) . . Lattice Energies (→Calculating Lattice Energies: More than one unique molecule in the unit cell - Z'' > 1)
- 02:30, 15 June 2018 (diff | hist) . . (+841) . . Lattice Energies
- 02:16, 15 June 2018 (diff | hist) . . (+35) . . Lattice Energies (→Calculating Lattice Energies: More than one unique molecule in the unit cell - Z'' > 1)
- 02:15, 15 June 2018 (diff | hist) . . (+1) . . Lattice Energies (→Calculating Lattice Energies: More than one unique molecule in the unit cell - Z'' > 1)
- 02:09, 15 June 2018 (diff | hist) . . (+1,796) . . Lattice Energies
- 02:04, 15 June 2018 (diff | hist) . . (+4) . . Lattice Energies (→Calculating Lattice Energies: Only one unique molecule in the unit cell - Z = 1)
- 02:03, 15 June 2018 (diff | hist) . . (0) . . Lattice Energies (→Calculating Lattice Energies. Only one unique molecule in the unit cell - Z = 1)
- 02:03, 15 June 2018 (diff | hist) . . (+53) . . Lattice Energies (→Calculating Lattice Energies)
- 02:02, 15 June 2018 (diff | hist) . . (+45) . . Lattice Energies (→Calculating Lattice Energies)
- 01:59, 15 June 2018 (diff | hist) . . (+31) . . Lattice Energies (→Calculating Lattice Energies)
- 01:29, 15 June 2018 (diff | hist) . . (+93) . . Lattice Energies (→Calculating Lattice Energies)
- 01:27, 15 June 2018 (diff | hist) . . (+15) . . Lattice Energies (→Calculating Lattice Energies)
- 01:26, 15 June 2018 (diff | hist) . . (+257) . . Lattice Energies (→Calculating Lattice Energies)
- 01:23, 15 June 2018 (diff | hist) . . (+197) . . Lattice Energies (→Calculating Lattice Energies)
- 01:20, 15 June 2018 (diff | hist) . . (+224) . . Lattice Energies (→Calculating Lattice Energies)
- 01:17, 15 June 2018 (diff | hist) . . (+255) . . Lattice Energies (→Calculating Lattice Energies)
- 01:14, 15 June 2018 (diff | hist) . . (0) . . N File:Formamide energies.png (top)
- 01:12, 15 June 2018 (diff | hist) . . (-14) . . Lattice Energies (→Calculating Lattice Energies)
- 00:49, 15 June 2018 (diff | hist) . . (-230) . . Lattice Energies (→Calculating Lattice Energies)
- 00:49, 15 June 2018 (diff | hist) . . (+58) . . Lattice Energies (→Calculating Lattice Energies)
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