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Q33998210-6C05A6C5-8D17-4BB2-B366-2839D5BD46FC
Q33998210-6C05A6C5-8D17-4BB2-B366-2839D5BD46FC
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http://www.wikidata.org/entity/statement/Q33998210-6C05A6C5-8D17-4BB2-B366-2839D5BD46FC
Computationally Efficient Multiconfigurational Reactive Molecular Dynamics.
P2860
Q33998210-6C05A6C5-8D17-4BB2-B366-2839D5BD46FC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33998210-6C05A6C5-8D17-4BB2-B366-2839D5BD46FC
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wasDerivedFrom
2c3ccd066f9c234695b9ac614d9bad52c70bafcb
P2860
Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess Proton.