User contributions for Elomba

For Elomba talk block log uploads logs

A user with 56 edits. Account created on 21 February 2007.

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11:5411:54, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:2511:25, 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 ...
11:2411:24, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:2311:23, 22 February 2007 diff hist +50‎ Materials modelling and computer simulation codes ‎No edit summary
11:2011:20, 22 February 2007 diff hist 0‎ m DiMol2D ‎ DiMol2D: Molecular Dynamics Visualization moved to DiMol2D
11:1911:19, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:1911:19, 22 February 2007 diff hist 0‎ m DL POLY ‎ DL POLY: Molecular Simulation Package moved to DL POLY
11:1911:19, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:1911:19, 22 February 2007 diff hist 0‎ m LAMMPS ‎ LAMMPS: Molecular Dynamics Simulator moved to LAMMPS
11:1911:19, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:1811:18, 22 February 2007 diff hist 0‎ m VMD ‎ VMD: Molecular Dynamics Visualization in 3D moved to VMD
11:1811:18, 22 February 2007 diff hist 0‎ Materials modelling and computer simulation codes ‎No edit summary
11:1811:18, 22 February 2007 diff hist 0‎ m XCrysDen ‎ XCrysDen: Crystalline and molecular structure visualisation moved to XCrysDen
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]

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

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