Prediction of conformationally dependent atomic multipole moments in carbohydrates. (2015)
Attributed to:
Modelling Carbohydrate Solution Structure Using a Novel Combined Experimental-Computational Strategy
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/jcc.24215
PubMed Identifier: 26547500
Publication URI: http://europepmc.org/abstract/MED/26547500
Type: Journal Article/Review
Volume: 36
Parent Publication: Journal of computational chemistry
Issue: 32
ISSN: 0192-8651