A geometrical parametrization of C1′-C5′ RNA ribose chemical shifts calculated by density functional theory
- Suardíaz, R.
- Sahakyan, A.B.
- Vendruscolo, M.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2013
Alea: 139
Zenbakia: 3
Mota: Artikulua