User contributions for Elomba
Jump to navigation
Jump to search
22 February 2007
- 11:1711:17, 22 February 2007 diff hist +76 Materials modelling and computer simulation codes No edit summary
- 11:1611:16, 22 February 2007 diff hist +48 X-PLOR No edit summary
- 11:1011:10, 22 February 2007 diff hist +471 GROMACS No edit summary
- 11:0811:08, 22 February 2007 diff hist +223 CHARMM No edit summary
- 11:0611:06, 22 February 2007 diff hist +256 AMBER -- Assisted Model Building with Energy Refinement No edit summary
- 11:0511:05, 22 February 2007 diff hist +478 Gaussian (computer program) No edit summary
- 11:0311:03, 22 February 2007 diff hist +125 NAMD No edit summary
- 11:0111:01, 22 February 2007 diff hist +637 NAMD No edit summary
- 11:0011:00, 22 February 2007 diff hist +86 DiMol2D No edit summary
- 10:5810:58, 22 February 2007 diff hist +590 N LAMMPS New page: [http://lammps.sandia.gov/ LAMMPS] stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state m...
- 10:5710:57, 22 February 2007 diff hist +529 WIEN2K No edit summary
- 10:5610:56, 22 February 2007 diff hist +146 CPMD No edit summary
- 10:5510:55, 22 February 2007 diff hist +1,032 VASP No edit summary
- 10:5410:54, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5410:54, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5310:53, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5310:53, 22 February 2007 diff hist 0 m Dalton Dalton: Computational Chemistry moved to Dalton
- 10:5210:52, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5210:52, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5110:51, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 10:5110:51, 22 February 2007 diff hist 0 VMD No edit summary
- 10:4910:49, 22 February 2007 diff hist +23 Main Page No edit summary
- 10:4910:49, 22 February 2007 diff hist −23 Main Page No edit summary
- 10:4810:48, 22 February 2007 diff hist +23 Main Page No edit summary
- 10:4710:47, 22 February 2007 diff hist 0 m Materials modelling and computer simulation codes Computer simulation codes moved to Materials modeling and Computer simulation codes: Lots of QC codes added
- 10:4610:46, 22 February 2007 diff hist +235 N Dalton New page: [http://www.kjemi.uio.no/software/dalton/dalton.html Dalton] is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties ...
- 10:4610:46, 22 February 2007 diff hist +37 Materials modelling and computer simulation codes No edit summary
- 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