User contributions for Elomba
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22 February 2007
- 10:4510:45, 22 February 2007 diff hist −23 Main Page No edit summary
- 10:4210:42, 22 February 2007 diff hist +23 Main Page No edit summary
- 10:4110:41, 22 February 2007 diff hist −1 Materials modelling and computer simulation codes No edit summary
- 10:4110:41, 22 February 2007 diff hist +18 Materials modelling and computer simulation codes No edit summary
- 10:3910:39, 22 February 2007 diff hist +226 N DL POLY New page: [http://www.cse.clrc.ac.uk/ccg/software/DL_POLY/index.shtml DL_POLY] is a general purpose serial and parallel molecular dynamics simulation package developed at Daresbury Laboratory by W. ...
- 10:3610:36, 22 February 2007 diff hist +231 N XCrysDen New page: [http://www.xcrysden.org/ crystalline and molecular structure visualisation] program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures...
- 10:3510:35, 22 February 2007 diff hist +65 Materials modelling and computer simulation codes No edit summary
- 10:3310:33, 22 February 2007 diff hist +9 Materials modelling and computer simulation codes No edit summary
- 10:3210:32, 22 February 2007 diff hist +132 Materials modelling and computer simulation codes No edit summary
- 10:3010:30, 22 February 2007 diff hist +183 N VMD New page: [http://www.ks.uiuc.edu/Research/vmd/ A molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.]
- 10:2910:29, 22 February 2007 diff hist +49 Materials modelling and computer simulation codes No edit summary
- 10:2810:28, 22 February 2007 diff hist +81 N NWChem New page: [http://www.emsl.pnl.gov/docs/nwchem/nwchem.html Computational chemistry package]
- 10:2710:27, 22 February 2007 diff hist +12 Materials modelling and computer simulation codes No edit summary
- 10:2610:26, 22 February 2007 diff hist +67 N WIEN2K New page: [http://www.wien2k.at/ Electronic structure calculations of solids]
- 10:2610:26, 22 February 2007 diff hist +12 Materials modelling and computer simulation codes No edit summary
- 10:2510:25, 22 February 2007 diff hist +57 N CPMD New page: [http://www.cpmd.org/ Carr-Parrinello Molecular Dynamics]
- 10:2410:24, 22 February 2007 diff hist +10 Materials modelling and computer simulation codes No edit summary
- 10:2310:23, 22 February 2007 diff hist +10 Materials modelling and computer simulation codes No edit summary
- 10:2310:23, 22 February 2007 diff hist +71 N VASP New page: [http://cms.mpi.univie.ac.at/vasp/ Vienna Ab Initio Simulation Package]
21 February 2007
- 18:5618:56, 21 February 2007 diff hist +98 Researchers and research groups →Spain
- 18:5418:54, 21 February 2007 diff hist +116 Researchers and research groups →Spain
- 18:1718:17, 21 February 2007 diff hist +81 Researchers and research groups →United States of America
- 18:1018:10, 21 February 2007 diff hist +109 Conferences No edit summary