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Q54469896-4B253EB5-4D98-42F5-8780-C4DCA7669B15
Q54469896-4B253EB5-4D98-42F5-8780-C4DCA7669B15
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http://www.wikidata.org/entity/statement/Q54469896-4B253EB5-4D98-42F5-8780-C4DCA7669B15
Extended Lagrangian Born-Oppenheimer molecular dynamics in the limit of vanishing self-consistent field optimization.
P2860
Q54469896-4B253EB5-4D98-42F5-8780-C4DCA7669B15
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54469896-4B253EB5-4D98-42F5-8780-C4DCA7669B15
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37b8d168c3dcf714151c9cfc9c4e642917697d6e
P2860
Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theory.