| Literature DB >> 27500805 |
Rafael Gómez-Bombarelli1, Jorge Aguilera-Iparraguirre1, Timothy D Hirzel1, David Duvenaud2, Dougal Maclaurin2, Martin A Blood-Forsythe1, Hyun Sik Chae3, Markus Einzinger4, Dong-Gwang Ha5, Tony Wu4, Georgios Markopoulos6, Soonok Jeon7, Hosuk Kang7, Hiroshi Miyazaki7, Masaki Numata7, Sunghan Kim7, Wenliang Huang6, Seong Ik Hong3, Marc Baldo4, Ryan P Adams2, Alán Aspuru-Guzik1.
Abstract
Virtual screening is becoming a ground-breaking tool for molecular discovery due to the exponential growth of available computer time and constant improvement of simulation and machine learning techniques. We report an integrated organic functional material design process that incorporates theoretical insight, quantum chemistry, cheminformatics, machine learning, industrial expertise, organic synthesis, molecular characterization, device fabrication and optoelectronic testing. After exploring a search space of 1.6 million molecules and screening over 400,000 of them using time-dependent density functional theory, we identified thousands of promising novel organic light-emitting diode molecules across the visible spectrum. Our team collaboratively selected the best candidates from this set. The experimentally determined external quantum efficiencies for these synthesized candidates were as large as 22%.Year: 2016 PMID: 27500805 DOI: 10.1038/nmat4717
Source DB: PubMed Journal: Nat Mater ISSN: 1476-1122 Impact factor: 43.841