Buy article online - an online subscription or single-article purchase is required to access this article.
Simulated annealing has traditionally been used to refine structural determinations. It is shown in this paper that it can be used for ab initio phasing. Several examples are given to illustrate the methodology and capability of this method. The possibility of extending the method to treat macromolecules is discussed.

journal menu








Subscribe to Acta Crystallographica Section A: Foundations and Advances


