User contributions for Carl McBride

12 February 2008

• 12:0412:04, 12 February 2008 diff hist −33‎ m Idealised models ‎ →‎Three-body potentials
• 12:0312:03, 12 February 2008 diff hist −20‎ m Polyamorphic systems ‎No edit summary
• 12:0212:02, 12 February 2008 diff hist +21‎ N Silicon potential ‎ Silicon potential moved to Silicon current
• 12:0212:02, 12 February 2008 diff hist 0‎ m Silicon ‎ Silicon potential moved to Silicon
• 12:0212:02, 12 February 2008 diff hist +760‎ Silicon ‎No edit summary
• 11:5811:58, 12 February 2008 diff hist −4‎ m Polyamorphic systems ‎No edit summary

11 February 2008

• 17:3417:34, 11 February 2008 diff hist 0‎ m Template:Stub-water ‎ Protected "Template:Stub-water" [edit=sysop:move=sysop]
• 17:3417:34, 11 February 2008 diff hist 0‎ m Template:Stub-person ‎ Protected "Template:Stub-person" [edit=sysop:move=sysop]
• 17:3317:33, 11 February 2008 diff hist 0‎ m Template:Stub-general ‎ Protected "Template:Stub-general" [edit=sysop:move=sysop]
• 17:3317:33, 11 February 2008 diff hist 0‎ m Template:Cleanup-rewrite ‎ Protected "Template:Cleanup-rewrite" [edit=sysop:move=sysop] current
• 17:3317:33, 11 February 2008 diff hist 0‎ m Template:Source ‎ Protected "Template:Source" [edit=sysop:move=sysop]
• 17:3217:32, 11 February 2008 diff hist 0‎ m Template:Numeric ‎ Protected "Template:Numeric" [edit=sysop:move=sysop]
• 17:1517:15, 11 February 2008 diff hist +1,019‎ N Continuous shouldered well model ‎ New page: {{stub-general}} The '''continuous shouldered well model''' is given by (Ref. 1 Eq. 1): :<math>\Phi_{12}(r) = \frac{U_R}{1 + \exp [\Delta(r-R_R)/a]} -U_A \exp \left[ -\frac{(r-R_A)^2}{2\d...
• 17:0517:05, 11 February 2008 diff hist +38‎ Idealised models ‎ →‎'Soft' models
• 16:4216:42, 11 February 2008 diff hist +562‎ Sulfur hexafluoride ‎No edit summary
• 16:4016:40, 11 February 2008 diff hist +532‎ N Sulfur hexafluoride.pdb ‎ New page: HETATM 1 S 1 -0.548 0.188 -0.000 HETATM 2 F 2 -0.548 1.947 0.000 HETATM 3 F 3 1.212 0.188 0.000 HETATM 4 F ...
• 16:3416:34, 11 February 2008 diff hist +595‎ m Butanol ‎No edit summary
• 16:3216:32, 11 February 2008 diff hist +1,148‎ N N-butanol.pdb ‎ New page: HETATM 1 H UNK 0001 5.302 -0.019 -3.477 HETATM 2 C UNK 0001 5.283 0.010 -2.361 HETATM 3 H UNK 0001 5.325 -1.040 -1.983 HETATM 4 C UNK 0...
• 16:0916:09, 11 February 2008 diff hist −33‎ m Polyamorphic systems ‎No edit summary
• 16:0916:09, 11 February 2008 diff hist 0‎ m Yttria–alumina ‎ Polyamorphism: Yttria–alumina moved to Yttria–alumina
• 16:0816:08, 11 February 2008 diff hist +94‎ m Realistic models ‎No edit summary
• 16:0516:05, 11 February 2008 diff hist +41‎ m Silicon ‎No edit summary
• 16:0216:02, 11 February 2008 diff hist +552‎ m Silica ‎No edit summary
• 15:5815:58, 11 February 2008 diff hist +94‎ m Researchers and research groups ‎ →‎Brazil
• 15:4815:48, 11 February 2008 diff hist +12‎ Realistic models ‎ →‎Misc.
• 15:3715:37, 11 February 2008 diff hist +198‎ m Self-consistent Ornstein-Zernike approximation ‎ →‎References
• 15:3415:34, 11 February 2008 diff hist +162‎ m Researchers and research groups ‎No edit summary
• 14:2214:22, 11 February 2008 diff hist +103‎ m WikiNode ‎No edit summary
• 12:5912:59, 11 February 2008 diff hist +13‎ m Materials modelling and computer simulation codes ‎ →‎O
• 11:4111:41, 11 February 2008 diff hist +64‎ Template:Stub-general ‎No edit summary
• 11:4111:41, 11 February 2008 diff hist +38‎ Template:Stub-person ‎No edit summary
• 11:3911:39, 11 February 2008 diff hist +37‎ Template:Stub-water ‎No edit summary
• 11:0511:05, 11 February 2008 diff hist +385‎ Nm SAGE ‎ New page: [http://www.sagemath.org/ SAGE] can be used to study a huge range of mathematics, including algebra, calculus, elementary to very advanced number theory, cryptography, numerical computatio...
• 11:0011:00, 11 February 2008 diff hist +43‎ m Materials modelling and computer simulation codes ‎ →‎S

8 February 2008

• 15:3415:34, 8 February 2008 diff hist +18‎ m IMD ‎No edit summary current
• 14:4514:45, 8 February 2008 diff hist +36‎ m IMD ‎No edit summary
• 14:4514:45, 8 February 2008 diff hist +217‎ m Silicon ‎No edit summary
• 12:5112:51, 8 February 2008 diff hist +248‎ m Buckingham potential ‎No edit summary
• 12:3612:36, 8 February 2008 diff hist +165‎ N Buckingham potential ‎ New page: {{stub-general}} The '''Buckingham potential''' is given by :<math>\Phi_{12}(r) = A \exp \left(-Br\right) - \frac{C}{r^6}</math> ==References== category: models
• 12:2712:27, 8 February 2008 diff hist +28‎ m Kihara potential ‎No edit summary
• 12:2512:25, 8 February 2008 diff hist +60‎ m Idealised models ‎ →‎'Soft' models
• 12:1712:17, 8 February 2008 diff hist +53‎ m IMD ‎No edit summary
• 12:1612:16, 8 February 2008 diff hist +967‎ N IMD ‎ New page: [http://www.itap.physik.uni-stuttgart.de/~imd/index.html IMD] is a software package for classical molecular dynamics simulations. Several types of interactions are supported, such as c...
• 12:0412:04, 8 February 2008 diff hist +45‎ m Materials modelling and computer simulation codes ‎No edit summary
• 11:5811:58, 8 February 2008 diff hist +428‎ C60 ‎No edit summary
• 11:4111:41, 8 February 2008 diff hist +828‎ N C60 ‎ New page: {{Stub-general}} '''C₆₀''', also known as ''Buckminsterfullerene''. {|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bo...
• 11:3411:34, 8 February 2008 diff hist +5,717‎ N C60.pdb ‎ New page: ATOM 1 C UNK 1 -1.181 -5.219 0.523 1.00 0.00 ATOM 2 C UNK 1 -1.527 -4.219 1.449 1.00 0.00 ATOM 3 C UNK 1 -2.926 -4.225 1.593...
• 11:3111:31, 8 February 2008 diff hist +9‎ m Realistic models ‎ →‎Misc.
• 11:2211:22, 8 February 2008 diff hist 0‎ m Sutherland potential ‎No edit summary
• 11:2011:20, 8 February 2008 diff hist +1,297‎ N Sutherland potential ‎ New page: The '''Sutherland potential''' is given by :<math> \Phi\left( r \right) = \left\{ \begin{array}{lll} \infty & ; & r \leq \sigma \\ - \left( \frac{ \epsilon \sigma }{r}\right)^{\gamma} & ...