http://rdf.ncbi.nlm.nih.gov/pubchem/reference/30133279

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contentType Journal Article
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issn 1096-987X
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issueIdentifier 16
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publicationName Journal of Computational Chemistry
startingPage 2083
bibliographicCitation Yokojima S, Chen G, Xu R, Yan Y. A dynamic mean field theory for dissipative interacting many-electron systems: Markovian formalism and its implementation. J Comput Chem. 2003 Dec;24(16):2083–92. doi: 10.1002/jcc.10370. PMID: 14531061.
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date 200310
identifier https://doi.org/10.1002/jcc.10370
https://pubmed.ncbi.nlm.nih.gov/14531061
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language English
source https://pubmed.ncbi.nlm.nih.gov/
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title A dynamic mean field theory for dissipative interacting many‐electron systems: Markovian formalism and its implementation

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Predicate Subject
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Total number of triples: 25.