Molecular dynamics in torsion-angle space was applied to nuclear magnetic resonance structure calculation using nuclear Overhauser effect-derived distances and J-coupling-constant-derived dihedral angle restraints. Compared to two other commonly used algorithms, molecular dynamics in Cartesian space
A new method for analysing and calculating angles on cutting tools
β Scribed by Shi Han-Min
- Publisher
- Elsevier Science
- Year
- 1982
- Weight
- 913 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0020-7357
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