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