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Prediction of conformationally dependent atomic multipole moments in carbohydrates. (2015)

First Author: Cardamone S

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