User contributions for Carl McBride
A user with 9,509 edits. Account created on 15 February 2007.
5 January 2008
- 11:5611:56, 5 January 2008 diff hist +18 m Cyclohexane No edit summary
- 11:5511:55, 5 January 2008 diff hist +265 m Cyclohexane Moved Jmol to the rhs of page.
- 11:2911:29, 5 January 2008 diff hist +232 SklogWiki:Community Portal No edit summary
4 January 2008
- 18:4218:42, 4 January 2008 diff hist −737 m Cyclohexane No edit summary
- 18:3618:36, 4 January 2008 diff hist +234 m SklogWiki:Community Portal →To-do list
- 18:1718:17, 4 January 2008 diff hist +97 Cyclohexane No edit summary
- 17:3517:35, 4 January 2008 diff hist +246 m SklogWiki:Community Portal →To-do list
- 16:4816:48, 4 January 2008 diff hist +2,003 N Cyclohexane New page: '''Cyclohexane''' is a cycloalkane with the molecular formula C<sub>6</sub>H<sub>12</sub>. <jmol> <jmolApplet> <size>150</size> <color>orange</color> <inlineContents><![CDATA[<cml...
- 16:4716:47, 4 January 2008 diff hist −1,914 Benzene Undo revision 5268 by Carl McBride (Talk)
- 16:4516:45, 4 January 2008 diff hist +17 Realistic models →Misc.
- 16:4316:43, 4 January 2008 diff hist −358 Methanol Undo revision 5267 by Carl McBride (Talk)
- 16:4316:43, 4 January 2008 diff hist +1,914 Benzene No edit summary
- 16:0416:04, 4 January 2008 diff hist +358 Methanol No edit summary
- 13:1613:16, 4 January 2008 diff hist +247 m Evans-Searles transient fluctuation theorem →References current
- 13:0813:08, 4 January 2008 diff hist +1,535 Argon No edit summary
- 12:2312:23, 4 January 2008 diff hist −210 Lennard-Jones model No edit summary
- 12:1812:18, 4 January 2008 diff hist +363 Argon No edit summary
- 12:0912:09, 4 January 2008 diff hist +265 Lennard-Jones model No edit summary
- 12:0512:05, 4 January 2008 diff hist +425 Argon No edit summary
- 11:5111:51, 4 January 2008 diff hist +68 m Lennard-Jones model →Functional form
- 11:3111:31, 4 January 2008 diff hist +4 m Lennard-Jones model →Functional form: Added internal link
3 January 2008
- 16:4416:44, 3 January 2008 diff hist +139 m Spinodal decomposition →References
- 12:1512:15, 3 January 2008 diff hist +4 m Main Page No edit summary
2 January 2008
- 12:1412:14, 2 January 2008 diff hist +390 Propane →References
- 12:0912:09, 2 January 2008 diff hist +756 Krypton No edit summary
- 11:5811:58, 2 January 2008 diff hist +691 N Propane New page: {{Stub-general}} '''Propane''' (C<sub>3</sub>H<sub>8</sub>) ==References== #[http://dx.doi.org/10.1063/1.456853 Søren Toxvaerd "Molecular dynamics calculation of the equation of state of...
- 11:5011:50, 2 January 2008 diff hist +172 Krypton No edit summary
- 11:4811:48, 2 January 2008 diff hist +409 N Xenon New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1103/PhysRevLett.57.230 J. A. Barker "Many-Body Interactions in Rare Gases: Krypton and Xenon", Physical Review Letters '''57''' pp. ...
- 11:3811:38, 2 January 2008 diff hist +307 N Neon New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. ...
- 11:3711:37, 2 January 2008 diff hist +825 N Helium New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. ...
- 11:2611:26, 2 January 2008 diff hist +1,641 N Butane New page: {{Stub-general}} '''Butane''' (C<sub>4</sub>H<sub>10</sub>) (n-butane) ====Isobutane==== Isobutane is the branched isomer of butane. ==References== #[http://dx.doi.org/10.1016/0009-2614(75...
- 11:0611:06, 2 January 2008 diff hist +13 Realistic models →Alkanes
28 December 2007
- 17:2517:25, 28 December 2007 diff hist +524 N Methane New page: {{Stub-general}} '''Methane''' (CH<sub>4</sub>) ==References== #[http://dx.doi.org/10.1080/00268977900103151 S. Murad, D. J. Evans, K. E. Gubbins, W. B. Streett and D. J. Tildesley "Mole...
- 17:1817:18, 28 December 2007 diff hist +54 m Realistic models No edit summary
- 17:1317:13, 28 December 2007 diff hist +6 m Conferences →2007
- 16:1916:19, 28 December 2007 diff hist +664 N Difluoroethane New page: {{Stub-general}} '''Difluoroethane''' (CH<sub>3</sub>CHF<sub>2</sub>) (sometimes known as R152a) is a refrigerant. ==References== #[http://dx.doi.org/10.1080/00268978900102751 Carlos Vega,... current
- 16:0316:03, 28 December 2007 diff hist +20 Realistic models →Misc.
- 15:5815:58, 28 December 2007 diff hist +522 N Benzene New page: {{Stub-general}} '''Benzene''' (C<sub>6</sub>H<sub>6</sub>) ===Interesting reading=== *John H. Wotiz and Susanna Rudofsky "Kekules dream: fact or fiction?", Chemistry in Britain '''August'...
- 15:4715:47, 28 December 2007 diff hist +13 m Realistic models →Misc.
- 15:4515:45, 28 December 2007 diff hist +48 Realistic models →Noble gases
- 15:4115:41, 28 December 2007 diff hist +47 m Ethanol No edit summary
- 15:3715:37, 28 December 2007 diff hist +314 N Krypton New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1063/1.1579671 Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simu...
- 15:3515:35, 28 December 2007 diff hist +64 m Realistic models No edit summary
- 15:2115:21, 28 December 2007 diff hist +140 m Researchers and research groups →Germany
- 14:1014:10, 28 December 2007 diff hist +11 List of empirical water models →T
- 14:0814:08, 28 December 2007 diff hist +15 TIP4P model of water →See also
- 13:3913:39, 28 December 2007 diff hist −5 m TIP4P-HB model of water No edit summary
- 13:3713:37, 28 December 2007 diff hist +21 m TIP4P-HB model of water →Parameters
- 13:3313:33, 28 December 2007 diff hist +34 N Semigrand ensembles Redirecting to Semi-grand ensembles current
- 13:2913:29, 28 December 2007 diff hist +1,010 N TIP4P-HB model of water New page: {{Stub-water}} {{Numeric}} The '''TIP4P-HB''' model is a re-parameterisation of the original TIP4P potential for simulations of ice phases. The TIP4P-HB model incorporates a dipol...