Translations:Computational chemistry/9/fr: Difference between revisions
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* [[ABINIT/fr|ABINIT]] | * [[ABINIT/fr|ABINIT]] | ||
* [[ADF/fr|ADF]] | * [[ADF/fr|ADF]]/[[AMS/fr|AMS]] | ||
* [[AMBER/fr|AMBER]] | * [[AMBER/fr|AMBER]] | ||
* [ | * [[CP2K/fr|CP2K]] | ||
* [[CPMD/fr|CPMD]] | * [[CPMD/fr|CPMD]] | ||
* [[Dalton/fr|Dalton]] | * [[Dalton/fr|Dalton]] | ||
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* [[DL_POLY/fr|DL_POLY]] | * [[DL_POLY/fr|DL_POLY]] | ||
* [[GAMESS-US/fr|GAMESS-US]] | * [[GAMESS-US/fr|GAMESS-US]] | ||
* [[Gaussian/fr|Gaussian]] | * [[Gaussian/fr|Gaussian]] | ||
* [[GPAW/fr|GPAW]] | |||
* [[GROMACS/fr|GROMACS]] | * [[GROMACS/fr|GROMACS]] | ||
* [http://glotzerlab.engin.umich.edu/hoomd-blue/ HOOMD-blue] | |||
* [[LAMMPS/fr|LAMMPS]] | * [[LAMMPS/fr|LAMMPS]] | ||
* [[MRCC/fr|MRCC]] | |||
* [[NAMD/fr|NAMD]] | * [[NAMD/fr|NAMD]] | ||
* [https://nbo7.chem.wisc.edu/ NBO] est inclus dans plusieurs de nos modules [[Gaussian/fr#Remarques|Gaussian]]. | |||
* [http://www.nwchem-sw.org NWChem] | * [http://www.nwchem-sw.org NWChem] | ||
* [https://openkim.org/ OpenKIM] | * [https://openkim.org/ OpenKIM] | ||