User contributions for Carl McBride
A user with 9,509 edits. Account created on 15 February 2007.
26 April 2007
- 18:4918:49, 26 April 2007 diff hist +34 Triphenyl phosphite No edit summary
- 18:4918:49, 26 April 2007 diff hist +34 Silica No edit summary
- 18:4918:49, 26 April 2007 diff hist +34 Ramp model →References
- 18:4818:48, 26 April 2007 diff hist +34 Phosphorus No edit summary
- 18:4818:48, 26 April 2007 diff hist +34 Butanol No edit summary
- 18:4818:48, 26 April 2007 diff hist +34 Germanium No edit summary
- 18:4418:44, 26 April 2007 diff hist +281 N Germanium New page: ==References== #[http://dx.doi.org/10.1063/1.469122 K. H. Smith, E. Shero, A. Chizmeshya, and G. H. Wolf "The equation of state of polyamorphic germania glass: A two-domain descripti...
- 18:3818:38, 26 April 2007 diff hist +264 N Silica New page: ==References== #[http://dx.doi.org/10.1103/PhysRevLett.87.195501 G. D. Mukherjee, S. N. Vaidya, and V. Sugandhi "Direct Observation of Amorphous to Amorphous Apparently First-Order Phase ...
- 18:3618:36, 26 April 2007 diff hist −1 Polyamorphic systems No edit summary
- 18:3518:35, 26 April 2007 diff hist +260 N Butanol New page: ==References== #[http://dx.doi.org/10.1088/0953-8984/17/27/L01 Rei Kurita and Hajime Tanaka "On the abundance and general nature of the liquid–liquid phase transition in molecular syste...
- 18:3218:32, 26 April 2007 diff hist +230 N Triphenyl phosphite New page: ==References== #[http://dx.doi.org/10.1103/PhysRevLett.92.025701 Hajime Tanaka, Rei Kurita, and Hiroshi Mataki "Liquid-Liquid Transition in the Molecular Liquid Triphenyl Phosphite", Physi...
- 18:1618:16, 26 April 2007 diff hist 0 Phosphorus No edit summary
- 18:1518:15, 26 April 2007 diff hist +160 Polyamorphic systems No edit summary
- 18:1318:13, 26 April 2007 diff hist +262 N Phosphorus New page: ==References== #[http://dx.doi.org/10.1038/35003143 Yoshinori Katayama, Takeshi Mizutani, Wataru Utsumi, Osamu Shimomura, Masaaki Yamakata and Ken-ichi Funakoshi "A first-order liquid–li...
- 18:0718:07, 26 April 2007 diff hist +141 Polyamorphic systems No edit summary
- 18:0318:03, 26 April 2007 diff hist +26 Complex fluids No edit summary
- 18:0318:03, 26 April 2007 diff hist −26 Models →'Soft' models
- 17:5417:54, 26 April 2007 diff hist +13 Polyamorphic systems No edit summary
- 17:3017:30, 26 April 2007 diff hist +79 Researchers and research groups →United States of America
- 16:3616:36, 26 April 2007 diff hist +29 Maier-Saupe mean field model No edit summary
- 16:3416:34, 26 April 2007 diff hist +441 Square shoulder model No edit summary
- 16:1616:16, 26 April 2007 diff hist +569 N ECEPP/3 force field New page: '''Empirical Conformational Energy Program for Peptides''' (ECEPP). (See also ECEPP/2). ==References== #[http://dx.doi.org/10.1021/j100194a068 George Nemethy, Kenneth D. Gibson, Kathle...
- 16:1316:13, 26 April 2007 diff hist +13 Force fields No edit summary
- 16:1316:13, 26 April 2007 diff hist −2 Category:Force fields No edit summary current
- 16:1316:13, 26 April 2007 diff hist +4 ECEPP/2 force field No edit summary
- 16:1216:12, 26 April 2007 diff hist +20 ECEPP/2 force field No edit summary
- 16:0516:05, 26 April 2007 diff hist +1 Materials modelling and computer simulation codes →N
- 16:0416:04, 26 April 2007 diff hist 0 m NWChem NWCHEM moved to NWChem
- 16:0416:04, 26 April 2007 diff hist −25 NWChem No edit summary
- 16:0316:03, 26 April 2007 diff hist +2 NWChem No edit summary
- 16:0316:03, 26 April 2007 diff hist +30 NWChem No edit summary
- 16:0216:02, 26 April 2007 diff hist +424 NWChem No edit summary
- 15:5915:59, 26 April 2007 diff hist +470 NWChem No edit summary
- 15:4615:46, 26 April 2007 diff hist +46 N Biological systems New page: *Peptides *Proteins *Nucleic acids
- 15:4515:45, 26 April 2007 diff hist +10 Complex fluids No edit summary
- 15:4415:44, 26 April 2007 diff hist +469 BOSS No edit summary
- 15:4215:42, 26 April 2007 diff hist +236 MCPRO No edit summary
- 15:3515:35, 26 April 2007 diff hist +323 NAMD No edit summary
- 15:3315:33, 26 April 2007 diff hist +11 GROMOS No edit summary
- 15:3215:32, 26 April 2007 diff hist +417 GROMOS No edit summary
- 15:2815:28, 26 April 2007 diff hist +315 N MCPRO New page: '''MCPRO''' ==References== #[http://dx.doi.org/10.1002/jcc.20297 William L. Jorgensen, Julian Tirado-Rives "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", J...
- 15:2815:28, 26 April 2007 diff hist +314 N BOSS New page: '''BOSS''' ==References== #[http://dx.doi.org/10.1002/jcc.20297 William L. Jorgensen, Julian Tirado-Rives "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", Jo...
- 15:2615:26, 26 April 2007 diff hist +29 Materials modelling and computer simulation codes No edit summary
- 15:2515:25, 26 April 2007 diff hist +324 AMBER -- Assisted Model Building with Energy Refinement No edit summary
- 15:1915:19, 26 April 2007 diff hist +256 GROMACS No edit summary
- 15:1215:12, 26 April 2007 diff hist +3 Boltzmann Award No edit summary
- 15:1115:11, 26 April 2007 diff hist +52 Kenneth G. Wilson No edit summary
- 15:1015:10, 26 April 2007 diff hist +12 Berni J. Alder No edit summary
- 15:0315:03, 26 April 2007 diff hist +84 Researchers and research groups →United States of America
- 14:5714:57, 26 April 2007 diff hist +675 N TINKER New page: The [http://dasher.wustl.edu/tinker/ TINKER] molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers....