<?xml version='1.0' encoding='utf-8'?> <oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"> <dc:creator>Paruzzo, Federico</dc:creator> <dc:creator>Hofstetter, Albert</dc:creator> <dc:creator>Musil, FĂ©lix</dc:creator> <dc:creator>Ceriotti, Michele</dc:creator> <dc:creator>Emsley, Lyndon</dc:creator> <dc:creator>De, Sandip</dc:creator> <dc:date>2019-05-27</dc:date> <dc:description>We present a database of energy and NMR chemical shifts DFT calculations of 2500 crystal organic solids. The structures contain only H/C/N/O atoms and were subject to all-atoms geometry optimisation. Calculations were carried out using Quantum Espresso and GIPAW.</dc:description> <dc:identifier>https://archive.materialscloud.org/record/2019.0023/v1</dc:identifier> <dc:identifier>doi:10.24435/materialscloud:2019.0023/v1</dc:identifier> <dc:identifier>mcid:2019.0023/v1</dc:identifier> <dc:identifier>oai:materialscloud.org:137</dc:identifier> <dc:language>en</dc:language> <dc:publisher>Materials Cloud</dc:publisher> <dc:rights>info:eu-repo/semantics/openAccess</dc:rights> <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights> <dc:subject>MARVEL</dc:subject> <dc:subject>NMR</dc:subject> <dc:subject>Quantum Espresso</dc:subject> <dc:subject>GIPAW</dc:subject> <dc:subject>Energy Calculations</dc:subject> <dc:subject> Organic Solids</dc:subject> <dc:subject>Chemical Shifts</dc:subject> <dc:title>Chemical Shifts in Molecular Solids by Machine Learning Datasets</dc:title> <dc:type>Dataset</dc:type> </oai_dc:dc>