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Using natural language processing (NLP)-inspired molecular embedding approach to predict Hansen solubility parameters (2024)

First Author: Pang J

Attributed to: Navigating Chemical Space with Natural Language Processing and Deep Learning funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d3dd00119a

Publication URI: http://dx.doi.org/10.1039/d3dd00119a

Type: Journal Article/Review

Parent Publication: Digital Discovery

Issue: 1