Computer-aided molecular design of solvents for accelerated reaction kinetics. (2013)

First Author: Struebing H
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/nchem.1755

PubMed Identifier: 24153374

Publication URI: http://europepmc.org/abstract/MED/24153374

Type: Journal Article/Review

Volume: 5

Parent Publication: Nature chemistry

Issue: 11

ISSN: 1755-4330