User contributions for Carl McBride
A user with 9,509 edits. Account created on 15 February 2007.
26 April 2007
- 17:4917:49, 26 April 2007 diff hist +34 Triphenyl phosphite No edit summary
- 17:4917:49, 26 April 2007 diff hist +34 Silica No edit summary
- 17:4917:49, 26 April 2007 diff hist +34 Ramp model →References
- 17:4817:48, 26 April 2007 diff hist +34 Phosphorus No edit summary
- 17:4817:48, 26 April 2007 diff hist +34 Butanol No edit summary
- 17:4817:48, 26 April 2007 diff hist +34 Germanium No edit summary
- 17:4417:44, 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...
- 17:3817:38, 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 ...
- 17:3617:36, 26 April 2007 diff hist −1 Polyamorphic systems No edit summary
- 17:3517:35, 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...
- 17:3217:32, 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...
- 17:1617:16, 26 April 2007 diff hist 0 Phosphorus No edit summary
- 17:1517:15, 26 April 2007 diff hist +160 Polyamorphic systems No edit summary
- 17:1317:13, 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...
- 17:0717:07, 26 April 2007 diff hist +141 Polyamorphic systems No edit summary
- 17:0317:03, 26 April 2007 diff hist +26 Complex fluids No edit summary
- 17:0317:03, 26 April 2007 diff hist −26 Models →'Soft' models
- 16:5416:54, 26 April 2007 diff hist +13 Polyamorphic systems No edit summary
- 16:3016:30, 26 April 2007 diff hist +79 Researchers and research groups →United States of America
- 15:3615:36, 26 April 2007 diff hist +29 Maier-Saupe mean field model No edit summary
- 15:3415:34, 26 April 2007 diff hist +441 Square shoulder model No edit summary
- 15:1615:16, 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...
- 15:1315:13, 26 April 2007 diff hist +13 Force fields No edit summary
- 15:1315:13, 26 April 2007 diff hist −2 Category:Force fields No edit summary current
- 15:1315:13, 26 April 2007 diff hist +4 ECEPP/2 force field No edit summary
- 15:1215:12, 26 April 2007 diff hist +20 ECEPP/2 force field No edit summary
- 15:0515:05, 26 April 2007 diff hist +1 Materials modelling and computer simulation codes →N
- 15:0415:04, 26 April 2007 diff hist 0 m NWChem NWCHEM moved to NWChem
- 15:0415:04, 26 April 2007 diff hist −25 NWChem No edit summary
- 15:0315:03, 26 April 2007 diff hist +2 NWChem No edit summary
- 15:0315:03, 26 April 2007 diff hist +30 NWChem No edit summary
- 15:0215:02, 26 April 2007 diff hist +424 NWChem No edit summary
- 14:5914:59, 26 April 2007 diff hist +470 NWChem No edit summary
- 14:4614:46, 26 April 2007 diff hist +46 N Biological systems New page: *Peptides *Proteins *Nucleic acids
- 14:4514:45, 26 April 2007 diff hist +10 Complex fluids No edit summary
- 14:4414:44, 26 April 2007 diff hist +469 BOSS No edit summary
- 14:4214:42, 26 April 2007 diff hist +236 MCPRO No edit summary
- 14:3514:35, 26 April 2007 diff hist +323 NAMD No edit summary
- 14:3314:33, 26 April 2007 diff hist +11 GROMOS No edit summary
- 14:3214:32, 26 April 2007 diff hist +417 GROMOS No edit summary
- 14:2814:28, 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...
- 14:2814:28, 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...
- 14:2614:26, 26 April 2007 diff hist +29 Materials modelling and computer simulation codes No edit summary
- 14:2514:25, 26 April 2007 diff hist +324 AMBER -- Assisted Model Building with Energy Refinement No edit summary
- 14:1914:19, 26 April 2007 diff hist +256 GROMACS No edit summary
- 14:1214:12, 26 April 2007 diff hist +3 Boltzmann Award No edit summary
- 14:1114:11, 26 April 2007 diff hist +52 Kenneth G. Wilson No edit summary
- 14:1014:10, 26 April 2007 diff hist +12 Berni J. Alder No edit summary
- 14:0314:03, 26 April 2007 diff hist +84 Researchers and research groups →United States of America
- 13:5713:57, 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....