User contributions for Carl McBride
A user with 9,509 edits. Account created on 15 February 2007.
5 March 2007
- 14:4414:44, 5 March 2007 diff hist +284 N Ice XIV New page: ==References== *[http://dx.doi.org/10.1126/science.1123896 Christoph G. Salzmann, Paolo G. Radaelli, Andreas Hallbrucker, Erwin Mayer, and John L. Finney, "The Preparation and Structures o...
- 14:4414:44, 5 March 2007 diff hist +284 N Ice XIII New page: ==References== *[http://dx.doi.org/10.1126/science.1123896 Christoph G. Salzmann, Paolo G. Radaelli, Andreas Hallbrucker, Erwin Mayer, and John L. Finney, "The Preparation and Structures o...
- 14:3114:31, 5 March 2007 diff hist +352 N SAPT-pp model of water New page: Symmetry-adapted perturbation theory (SAPT) ==References== *[http://dx.doi.org/10.1063/1.474795 Eric M. Mas, Krzysztof Szalewicz, Robert Bukowski and Bogumil Jeziorski "Pair pote...
- 14:2714:27, 5 March 2007 diff hist +14 List of ab initio water models →S
- 14:0514:05, 5 March 2007 diff hist 0 Ice phases No edit summary
- 14:0414:04, 5 March 2007 diff hist +135 N Ice phases New page: *I *II *III *IV *V *VI *VII *VIII *IX *X *XI *XII *XIII *XIV *LDA *HDA
- 14:0214:02, 5 March 2007 diff hist +573 N NvdE model of water New page: ==References== *[http://dx.doi.org/10.1063/1.1562610 Hiroki Nada and Jan P. J. M. van der Eerden, "An intermolecular potential model for the simulation of ice and water near the melting p...
- 13:5313:53, 5 March 2007 diff hist +350 N TIP4P/Ice model of water New page: ==References== *[http://dx.doi.org/10.1063/1.2215612 C. Vega, J. L. F. Abascal and I. Nezbeda, "Vapor-liquid equilibria from the triple point up to the critical point for the new gene...
- 13:5313:53, 5 March 2007 diff hist +350 N TIP4P/2005 model of water New page: ==References== *[http://dx.doi.org/10.1063/1.2215612 C. Vega, J. L. F. Abascal and I. Nezbeda, "Vapor-liquid equilibria from the triple point up to the critical point for the new gene...
- 13:5213:52, 5 March 2007 diff hist +350 N TIP4P-Ew model of water New page: ==References== *[http://dx.doi.org/10.1063/1.2215612 C. Vega, J. L. F. Abascal and I. Nezbeda, "Vapor-liquid equilibria from the triple point up to the critical point for the new gene...
- 13:4813:48, 5 March 2007 diff hist +1 List of ab initio water models →N
- 13:4713:47, 5 March 2007 diff hist +1 List of ab initio water models →M
- 13:4113:41, 5 March 2007 diff hist +10 List of empirical water models →N
- 13:3913:39, 5 March 2007 diff hist +31 List of empirical water models →T
- 13:3613:36, 5 March 2007 diff hist +16 Water No edit summary
- 13:2913:29, 5 March 2007 diff hist +1 List of empirical water models →S
- 13:2813:28, 5 March 2007 diff hist +10 List of empirical water models →B
- 13:2813:28, 5 March 2007 diff hist −8 List of empirical water models →R
- 13:2713:27, 5 March 2007 diff hist +1 List of empirical water models →N
- 13:1613:16, 5 March 2007 diff hist 0 m List of ab initio water models Quantum models moved to Ab initio water models
- 13:1513:15, 5 March 2007 diff hist +14 Water models No edit summary
- 13:1513:15, 5 March 2007 diff hist 0 m List of empirical water models Classical models moved to Empirical water models
- 13:1413:14, 5 March 2007 diff hist +42 List of empirical water models No edit summary
- 13:1213:12, 5 March 2007 diff hist +6 List of ab initio water models No edit summary
- 13:1113:11, 5 March 2007 diff hist +43 List of ab initio water models No edit summary
- 13:0813:08, 5 March 2007 diff hist +20 List of empirical water models No edit summary
- 13:0213:02, 5 March 2007 diff hist +263 List of empirical water models No edit summary
- 12:5612:56, 5 March 2007 diff hist +130 List of ab initio water models No edit summary
- 12:5212:52, 5 March 2007 diff hist +310 List of empirical water models No edit summary
- 12:4312:43, 5 March 2007 diff hist +289 N CC-pol model of water New page: ==References== *[http://dx.doi.org/10.1126/science.1136371 Robert Bukowski, Krzysztof Szalewicz, Gerrit C. Groenenboom, and Ad van der Avoird, "Predictions of the Properties of Water from ...
- 12:3612:36, 5 March 2007 diff hist +12 List of ab initio water models No edit summary
- 12:3512:35, 5 March 2007 diff hist +17 List of ab initio water models No edit summary
- 12:3412:34, 5 March 2007 diff hist +47 List of ab initio water models No edit summary
- 12:3012:30, 5 March 2007 diff hist +430 N SAPT-5s model of water New page: Symmetry-adapted perturbation theory (SAPT) ==References== *[http://dx.doi.org/10.1063/1.1311289 Eric M. Mas, Robert Bukowski, Krzysztof Szalewicz, Gerrit C. Groenenboom, Paul E. S. Worme...
- 12:2312:23, 5 March 2007 diff hist +12 N List of ab initio water models New page: *SAPT-5s
- 12:1612:16, 5 March 2007 diff hist +47 N List of empirical water models New page: *SPC/E *TIP4P *TIP5P *TIP5P/Ice
- 12:1612:16, 5 March 2007 diff hist −6 Water models No edit summary
- 11:1511:15, 5 March 2007 diff hist +65 N Molecular dynamics New page: *Classical molecular dynamics *Quantum molecular dynamics
- 11:1311:13, 5 March 2007 diff hist +30 N Quantum Monte Carlo New page: *Path integral formulation
- 11:1311:13, 5 March 2007 diff hist −31 Main Page No edit summary
- 11:1311:13, 5 March 2007 diff hist +25 Monte Carlo No edit summary
- 11:1111:11, 5 March 2007 diff hist +97 Researchers and research groups →United Kingdom
2 March 2007
- 15:0115:01, 2 March 2007 diff hist 0 Main Page No edit summary
- 14:5914:59, 2 March 2007 diff hist +150 RANLUX No edit summary
- 14:5714:57, 2 March 2007 diff hist +439 N RANLUX New page: ==References== #[http://dx.doi.org/10.1016/0010-4655(94)90233-X F. James "RANLUX: A Fortran implementation of the high-quality pseudorandom number generator of Lüscher", Computer Physic...
- 14:3914:39, 2 March 2007 diff hist +503 N CASTEP New page: [http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules...
- 14:3814:38, 2 March 2007 diff hist +40 Materials modelling and computer simulation codes →C
- 14:3514:35, 2 March 2007 diff hist +315 N Moldy New page: [http://www.earth.ox.ac.uk/~keithr/moldy.html Moldy] is a general-purpose molecular dynamics simulation program. It is sufficiently flexible that it ought to be useful for a wide range of...
- 14:3414:34, 2 March 2007 diff hist +68 Materials modelling and computer simulation codes →M
- 14:2614:26, 2 March 2007 diff hist +252 Prime modulus multiplicative linear congruential generator →References