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Q39982367-68F8CD4C-E261-4273-B223-45547AD3AB76
Q39982367-68F8CD4C-E261-4273-B223-45547AD3AB76
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http://www.wikidata.org/entity/statement/Q39982367-68F8CD4C-E261-4273-B223-45547AD3AB76
Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices.
P2860
Q39982367-68F8CD4C-E261-4273-B223-45547AD3AB76
BestRank
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http://www.wikidata.org/entity/statement/Q39982367-68F8CD4C-E261-4273-B223-45547AD3AB76
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7bf810ac94133c626a36c19d789dccc8f9b1678b
P2860
Simulating water with the self-consistent-charge density functional tight binding method: from molecular clusters to the liquid state.