reference/29489750

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/29489750

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issn	1089-7690 0021-9606
issueIdentifier	11
pageRange	114903-
publicationName	The Journal of Chemical Physics
startingPage	114903
bibliographicCitation	Elmer SP, Park S, Pande VS. Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water. J Chem Phys. 2005 Sep 15;123(11):114902. doi: 10.1063/1.2001648. PMID: 16392592.
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date	2005-09-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/16392593 https://pubmed.ncbi.nlm.nih.gov/16392592 https://doi.org/10.1063/1.2008230 https://doi.org/10.1063/1.2001648
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water
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Total number of triples: 49.