Use of constraints on thermal motion in structure refinement of molecules with librating side groups

By E. Prince, L. Finger. 1973

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1. Pavel V. Afonine
2. Paul D. Adams
3. Nigel W. Moriarty
4. T. C. Terwilliger
5. D. Liebschner
6. Nathaniel Echols
7. R. Grosse-Kunstleve
8. J. Headd

Citations in the corpus

• Towards automated crystallographic structure refinement with phenix.refine (2012, background): “An atomic displacement parameter (ADP) or B factor is a superposition of a number of nested contributions (Dunitz & White, 1973; Prince & Finger, 1973; Sheriff & Hendrickson, 1987; Winn et al., 2001) that describe relatively small motions (within the validity of harmonic approximations), such as…”