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Exact NMR simulation of protein-size spin systems using tensor train formalism (2014)

First Author: Savostyanov D

Attributed to: Highly efficient time-domain quantum chemistry algorithms funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.90.085139

Publication URI: http://dx.doi.org/10.1103/physrevb.90.085139

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 8