Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes (2015)

First Author: Kilpin K
Attributed to:  Dial-a-Molecule Grand Challenge Network continuation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1186/s13065-015-0129-9

Publication URI: http://dx.doi.org/10.1186/s13065-015-0129-9

Type: Journal Article/Review

Parent Publication: Chemistry Central Journal

Issue: 1