Time averaging of NMR chemical shifts in the MLF peptide in the solid state. (2010)

First Author: De Gortari I
Attributed to:  Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja9062629

PubMed Identifier: 20387894

Publication URI: http://europepmc.org/abstract/MED/20387894

Type: Journal Article/Review

Volume: 132

Parent Publication: Journal of the American Chemical Society

Issue: 17

ISSN: 0002-7863