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bn:02877462n
Noun Named Entity
Categories: Computational chemistry software, Technology stubs
EN
CRYSTAL
EN
CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals, slabs and polymers using translational symmetry, but it can also be used for single molecules. Wikipedia
English:
software
Definitions
Relations
Sources
EN
CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals, slabs and polymers using translational symmetry, but it can also be used for single molecules. Wikipedia
A quantum chemistry calculation software Wikipedia Disambiguation
Computation tool for solid state chemistry and physics Wikidata
IS A
free software
DIFFERENT FROM
Crystal
PROGRAMMING LANGUAGE
FORTRAN
Wikipedia
EN
CRYSTAL (software)
Wikidata
EN
CRYSTAL
Wikipedia Redirections
EN
Crystal (software)

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