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Q28646183-8F02A1D1-FE23-4D45-84F7-38533B78F16C
Q28646183-8F02A1D1-FE23-4D45-84F7-38533B78F16C
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http://www.wikidata.org/entity/statement/Q28646183-8F02A1D1-FE23-4D45-84F7-38533B78F16C
Computing stoichiometric molecular composition from crystal structures
P2860
Q28646183-8F02A1D1-FE23-4D45-84F7-38533B78F16C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q28646183-8F02A1D1-FE23-4D45-84F7-38533B78F16C
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wasDerivedFrom
ae2050c516e94ad1833a0a8d9d932da74df9bc22
P2860
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited