Translating the Molecules: Adapting Neural Machine Translation to Predict IUPAC Names from a Chemical Identifier (2021)

First Author: Handsel J

Attributed to: An EPSRC National Research Facility to facilitate Data Science in the Physical Sciences: The Physical Sciences Data science Service (PSDS) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.14170472.v1

Publication URI: http://dx.doi.org/10.26434/chemrxiv.14170472.v1

Type: Preprint