User contributions for Elomba
Jump to navigation
Jump to search
22 February 2007
- 09:5409:54, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:2509:25, 22 February 2007 diff hist +811 N Molecular Workbench New page: [http://mw.concord.org/modeler/index.html Molecular Workbench] software offers interactive, visual simulations that have been widely used to teach and learn science and engineering at all ...
- 09:2409:24, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:2309:23, 22 February 2007 diff hist +50 Materials modelling and computer simulation codes No edit summary
- 09:2009:20, 22 February 2007 diff hist 0 m DiMol2D DiMol2D: Molecular Dynamics Visualization moved to DiMol2D
- 09:1909:19, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:1909:19, 22 February 2007 diff hist 0 m DL POLY DL POLY: Molecular Simulation Package moved to DL POLY
- 09:1909:19, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:1909:19, 22 February 2007 diff hist 0 m LAMMPS LAMMPS: Molecular Dynamics Simulator moved to LAMMPS
- 09:1909:19, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:1809:18, 22 February 2007 diff hist 0 m VMD VMD: Molecular Dynamics Visualization in 3D moved to VMD
- 09:1809:18, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 09:1809:18, 22 February 2007 diff hist 0 m XCrysDen XCrysDen: Crystalline and molecular structure visualisation moved to XCrysDen
- 09:1709:17, 22 February 2007 diff hist +76 Materials modelling and computer simulation codes No edit summary
- 09:1609:16, 22 February 2007 diff hist +48 X-PLOR No edit summary
- 09:1009:10, 22 February 2007 diff hist +471 GROMACS No edit summary
- 09:0809:08, 22 February 2007 diff hist +223 CHARMM No edit summary
- 09:0609:06, 22 February 2007 diff hist +256 AMBER -- Assisted Model Building with Energy Refinement No edit summary
- 09:0509:05, 22 February 2007 diff hist +478 Gaussian (computer program) No edit summary
- 09:0309:03, 22 February 2007 diff hist +125 NAMD No edit summary
- 09:0109:01, 22 February 2007 diff hist +637 NAMD No edit summary
- 09:0009:00, 22 February 2007 diff hist +86 DiMol2D No edit summary
- 08:5808:58, 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...
- 08:5708:57, 22 February 2007 diff hist +529 WIEN2K No edit summary
- 08:5608:56, 22 February 2007 diff hist +146 CPMD No edit summary
- 08:5508:55, 22 February 2007 diff hist +1,032 VASP No edit summary
- 08:5408:54, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5408:54, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5308:53, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5308:53, 22 February 2007 diff hist 0 m Dalton Dalton: Computational Chemistry moved to Dalton
- 08:5208:52, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5208:52, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5108:51, 22 February 2007 diff hist 0 Materials modelling and computer simulation codes No edit summary
- 08:5108:51, 22 February 2007 diff hist 0 VMD No edit summary
- 08:4908:49, 22 February 2007 diff hist +23 Main Page No edit summary
- 08:4908:49, 22 February 2007 diff hist −23 Main Page No edit summary
- 08:4808:48, 22 February 2007 diff hist +23 Main Page No edit summary
- 08:4708:47, 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
- 08:4608:46, 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 ...
- 08:4608:46, 22 February 2007 diff hist +37 Materials modelling and computer simulation codes No edit summary
- 08:4508:45, 22 February 2007 diff hist −23 Main Page No edit summary
- 08:4208:42, 22 February 2007 diff hist +23 Main Page No edit summary
- 08:4108:41, 22 February 2007 diff hist −1 Materials modelling and computer simulation codes No edit summary
- 08:4108:41, 22 February 2007 diff hist +18 Materials modelling and computer simulation codes No edit summary
- 08:3908:39, 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. ...
- 08:3608:36, 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...
- 08:3508:35, 22 February 2007 diff hist +65 Materials modelling and computer simulation codes No edit summary
- 08:3308:33, 22 February 2007 diff hist +9 Materials modelling and computer simulation codes No edit summary
- 08:3208:32, 22 February 2007 diff hist +132 Materials modelling and computer simulation codes No edit summary
- 08:3008:30, 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.]