A quantum mechanical NMR simulation algorithm for protein-scale spin systems (2014)
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/10.48550/arxiv.1402.6139
Publication URI: https://arxiv.org/abs/1402.6139
Type: Other