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[ Source: debichem  ]

Package: debichem-molecular-abinitio (0.0.11)

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DebiChem - molekylære Ab Initio-beregninger

Denne metapakke vil installere pakker der udfører molekylære ab initio-beregninger, som kan være nyttige for kemikere.

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Architecture Package Size Installed Size Files
all 5.5 kB20.0 kB [list of files]