date: 2023-12-06T10:04:33Z
pdf:PDFVersion: 1.3
pdf:docinfo:title: Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties
xmp:CreatorTool: Arbortext Advanced Print Publisher 11.2.5208/W Library-x64
access_permission:can_print_degraded: true
pdf:docinfo:custom:fpage: 2530
subject: J. Chem. Theory Comput. 2021.17:2530-2540
dc:format: application/pdf; version=1.3
pdf:docinfo:creator_tool: Arbortext Advanced Print Publisher 11.2.5208/W Library-x64
access_permission:fill_in_form: true
pdf:encrypted: false
dc:title: Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties
modified: 2023-12-06T10:04:33Z
cp:subject: J. Chem. Theory Comput. 2021.17:2530-2540
pdf:docinfo:custom:ACS OpenAccess Version: v3.1
pdf:docinfo:subject: J. Chem. Theory Comput. 2021.17:2530-2540
pdf:docinfo:custom:jav:journal_article_version: VoR
pdf:docinfo:creator: Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
meta:author: Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
fpage: 2530
meta:creation-date: 2021-04-06T13:39:03Z
created: 2021-04-06T13:39:03Z
pdf:docinfo:custom:prism:versionIdentifier: Issue
access_permission:extract_for_accessibility: true
Creation-Date: 2021-04-06T13:39:03Z
ACS OpenAccess Stamp: 04/08/2021 18:34:13 (CCBY4_0)
JCALibraryBuild: 5.0.i5
Author: Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
producer: Acrobat Distiller 8.1.0 (Windows); modified using iText 4.2.0 by 1T3XT
pdf:docinfo:producer: Acrobat Distiller 8.1.0 (Windows); modified using iText 4.2.0 by 1T3XT
pdf:unmappedUnicodeCharsPerPage: 0
pdf:docinfo:custom:prism:doi: 10.1021/acs.jctc.0c01281
access_permission:modify_annotations: true
pdf:docinfo:custom:JCALibraryBuild: 5.0.i5
dc:creator: Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
dcterms:created: 2021-04-06T13:39:03Z
Last-Modified: 2023-12-06T10:04:33Z
dcterms:modified: 2023-12-06T10:04:33Z
title: Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties
Last-Save-Date: 2023-12-06T10:04:33Z
jav:journal_article_version: VoR
pdf:docinfo:modified: 2023-12-06T10:04:33Z
meta:save-date: 2023-12-06T10:04:33Z
lpage: 2540
Content-Type: application/pdf
X-Parsed-By: org.apache.tika.parser.DefaultParser
creator: Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
access_permission:assemble_document: true
xmpTPg:NPages: 11
pdf:charsPerPage: 4079
access_permission:extract_content: true
pdf:docinfo:custom:lpage: 2540
access_permission:can_print: true
prism:versionIdentifier: Issue
ACS OpenAccess Version: v3.1
pdf:docinfo:custom:ACS OpenAccess Stamp: 04/08/2021 18:34:13 (CCBY4_0)
prism:doi: 10.1021/acs.jctc.0c01281
access_permission:can_modify: true
pdf:docinfo:created: 2021-04-06T13:39:03Z