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A random forest model for predicting the crystallisability of organic molecules (2015)

First Author: Bhardwaj R

Attributed to: EPSRC Centre for Innovative Manufacturing for Continuous Manufacturing and Crystallisation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4ce02403f

Publication URI: http://dx.doi.org/10.1039/c4ce02403f

Type: Journal Article/Review

Parent Publication: CrystEngComm

Issue: 23