User contributions for Elomba
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22 February 2007
- 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