## Abstract Structural and dynamical properties of the Tl(I) ion in dilute aqueous solution have been investigated by __ab initio__ quantum mechanics in combination with molecular mechanics. The first shell plus a part of the second shell were treated by quantum mechanics at Hartree‐Fock level, the
✦ LIBER ✦
The Structural Role of Mg2+ Ions in a Class I RNA Polymerase Ribozyme: A Molecular Simulation Study
✍ Scribed by Sgrignani, Jacopo; Magistrato, Alessandra
- Book ID
- 111937140
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 448 KB
- Volume
- 116
- Category
- Article
- ISSN
- 0022-3654
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