date: 2022-04-27T03:01:02Z pdf:PDFVersion: 1.3 pdf:docinfo:title: Pre-Exascale Computing of Protein?Ligand Binding Free Energies with Open Source Software for Drug Design xmp:CreatorTool: Arbortext Advanced Print Publisher 11.2.5208/W Library-x64 access_permission:can_print_degraded: true pdf:docinfo:custom:fpage: 1172 subject: J. Chem. Inf. Model. 2022.62:1172-1177 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: Pre-Exascale Computing of Protein?Ligand Binding Free Energies with Open Source Software for Drug Design modified: 2022-04-27T03:01:02Z cp:subject: J. Chem. Inf. Model. 2022.62:1172-1177 pdf:docinfo:custom:ACS OpenAccess Version: v3.1 pdf:docinfo:subject: J. Chem. Inf. Model. 2022.62:1172-1177 pdf:docinfo:custom:jav:journal_article_version: VoR pdf:docinfo:creator: Vytautas Gapsys, David F. Hahn, Gary Tresadern, David L. Mobley, Markus Rampp, and Bert L. de Groot meta:author: Vytautas Gapsys, David F. Hahn, Gary Tresadern, David L. Mobley, Markus Rampp, and Bert L. de Groot fpage: 1172 meta:creation-date: 2022-03-08T13:59:08Z created: 2022-03-08T13:59:08Z pdf:docinfo:custom:prism:versionIdentifier: Issue access_permission:extract_for_accessibility: true Creation-Date: 2022-03-08T13:59:08Z ACS OpenAccess Stamp: 03/08/2022 12:45:11 (CCBY4_0) JCALibraryBuild: 5.1.i4 Author: Vytautas Gapsys, David F. Hahn, Gary Tresadern, David L. Mobley, Markus Rampp, and Bert L. de Groot 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.jcim.1c01445 access_permission:modify_annotations: true pdf:docinfo:custom:JCALibraryBuild: 5.1.i4 dc:creator: Vytautas Gapsys, David F. Hahn, Gary Tresadern, David L. Mobley, Markus Rampp, and Bert L. de Groot dcterms:created: 2022-03-08T13:59:08Z Last-Modified: 2022-04-27T03:01:02Z dcterms:modified: 2022-04-27T03:01:02Z title: Pre-Exascale Computing of Protein?Ligand Binding Free Energies with Open Source Software for Drug Design Last-Save-Date: 2022-04-27T03:01:02Z jav:journal_article_version: VoR pdf:docinfo:modified: 2022-04-27T03:01:02Z meta:save-date: 2022-04-27T03:01:02Z lpage: 1177 Content-Type: application/pdf X-Parsed-By: org.apache.tika.parser.DefaultParser creator: Vytautas Gapsys, David F. Hahn, Gary Tresadern, David L. Mobley, Markus Rampp, and Bert L. de Groot access_permission:assemble_document: true xmpTPg:NPages: 6 pdf:charsPerPage: 3595 access_permission:extract_content: true pdf:docinfo:custom:lpage: 1177 access_permission:can_print: true prism:versionIdentifier: Issue ACS OpenAccess Version: v3.1 pdf:docinfo:custom:ACS OpenAccess Stamp: 03/08/2022 12:45:11 (CCBY4_0) prism:doi: 10.1021/acs.jcim.1c01445 access_permission:can_modify: true pdf:docinfo:created: 2022-03-08T13:59:08Z