date: 2018-08-29T14:05:05Z pdf:PDFVersion: 1.3 pdf:docinfo:title: Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations access_permission:can_print_degraded: true subject: Physical Chemistry Chemical Physics (2017), 19, 6909-6920, doi:10.1039/C6CP07284D dc:format: application/pdf; version=1.3 access_permission:fill_in_form: true pdf:encrypted: false dc:title: Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations modified: 2018-08-29T14:05:05Z cp:subject: Physical Chemistry Chemical Physics (2017), 19, 6909-6920, doi:10.1039/C6CP07284D pdf:docinfo:custom:CrossMarkDomains[1]: rsc.org pdf:docinfo:subject: Physical Chemistry Chemical Physics (2017), 19, 6909-6920, doi:10.1039/C6CP07284D pdf:docinfo:creator: Tatsuhiko Ohto meta:author: Johannes Hunger meta:creation-date: 2017-03-03T14:35:55Z pdf:docinfo:custom:CrossmarkMajorVersionDate: 2017-03-03 created: 2017-03-03T14:35:55Z access_permission:extract_for_accessibility: true Creation-Date: 2017-03-03T14:35:55Z pdf:docinfo:custom:doi: 10.1039/C6CP07284D pdf:docinfo:custom:CrossmarkDomainExclusive: true Author: Johannes Hunger producer: iTextSharp? 5.5.11 ©2000-2017 iText Group NV (AGPL-version) CrossmarkDomainExclusive: true pdf:docinfo:producer: iTextSharp? 5.5.11 ©2000-2017 iText Group NV (AGPL-version) doi: 10.1039/C6CP07284D pdf:unmappedUnicodeCharsPerPage: 0 dc:description: Physical Chemistry Chemical Physics (2017), 19, 6909-6920, doi:10.1039/C6CP07284D access_permission:modify_annotations: true dc:creator: Johannes Hunger description: Physical Chemistry Chemical Physics (2017), 19, 6909-6920, doi:10.1039/C6CP07284D dcterms:created: 2017-03-03T14:35:55Z Last-Modified: 2018-08-29T14:05:05Z dcterms:modified: 2018-08-29T14:05:05Z title: Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations xmpMM:DocumentID: uuid:2283a59e-a046-4822-bc9c-e3a3c231e9ec Last-Save-Date: 2018-08-29T14:05:05Z CrossMarkDomains[1]: rsc.org pdf:docinfo:modified: 2018-08-29T14:05:05Z meta:save-date: 2018-08-29T14:05:05Z Content-Type: application/pdf X-Parsed-By: org.apache.tika.parser.DefaultParser creator: Johannes Hunger access_permission:assemble_document: true xmpTPg:NPages: 13 pdf:charsPerPage: 301 access_permission:extract_content: true access_permission:can_print: true access_permission:can_modify: true pdf:docinfo:created: 2017-03-03T14:35:55Z CrossmarkMajorVersionDate: 2017-03-03