About: http://webisa.webdatacommons.org/344646257

Property	Value
http://www.w3.org/1999/02/22-rdf-syntax-ns#type	http://www.w3.org/ns/prov#Entity
http://www.w3.org/ns/prov#value	DFT enables to calculate molecular properties such as optimized geometry and energy, with the accuracy as good as electron-correlated ab initio methods such as MP2, but requires much less computational time [21].
http://www.w3.org/ns/prov#wasQuotedFrom	mdpi.com