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Q56866705-6A7023B6-5C54-4368-A4C1-264BE2123126
Q56866705-6A7023B6-5C54-4368-A4C1-264BE2123126
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http://www.wikidata.org/entity/statement/Q56866705-6A7023B6-5C54-4368-A4C1-264BE2123126
An all‐electron numerical method for solving the local density functional for polyatomic molecules
P1476
Q56866705-6A7023B6-5C54-4368-A4C1-264BE2123126
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56866705-6A7023B6-5C54-4368-A4C1-264BE2123126
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Statement
P1476
An all‐electron numerical meth
......
ional for polyatomic molecules
@en