Simulated-annealing real-space refinement as a tool in model building.

By A. Korostelev, R. Bertram, M. Chapman. 2002

55 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Paul D. Adams
2. Pavel V. Afonine
3. T. C. Terwilliger
4. Nigel W. Moriarty
5. M. Mustyakimov
6. R. Grosse-Kunstleve
7. Petrus H. Zwart
8. Alexandre Urzhumtsev

In Materials Chemistry

1. Paul D. Adams
2. Pavel V. Afonine
3. Nigel W. Moriarty
4. T. C. Terwilliger
5. Alexandre Urzhumtsev
6. Nathaniel Echols
7. M. Mustyakimov
8. J. Headd

In Molecular Biology

1. Paul D. Adams
2. Pavel V. Afonine
3. T. C. Terwilliger
4. Nigel W. Moriarty
5. Alexandre Urzhumtsev
6. Nathaniel Echols
7. M. Mustyakimov
8. J. Headd

Citations in the corpus

• Towards automated crystallographic structure refinement with phenix.refine (2012, background): “…(RSR) of coordinates has a long history (Diamond, 1971; Deisenhofer et al., 1985; Urzhumtsev, Lunin & Vernoslova, 1989; Jones et al., 1991; Oldfield, 2001; Chapman, 1995; see also the discussion of and references to earlier original works in Murshudov et al., 1997; Korostelev et al., 2002).”