Computer simulations of quantum tunnelling in enzyme-catalysed hydrogen transfer reactions. (2010)
Attributed to:
Multiscale Ensemble Computing for Modelling Biological Catalysts
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s12539-010-0093-y
PubMed Identifier: 20640799
Publication URI: http://europepmc.org/abstract/MED/20640799
Type: Journal Article/Review
Volume: 2
Parent Publication: Interdisciplinary sciences, computational life sciences
Issue: 1
ISSN: 1867-1462