Refining a model electron-density map via the Phantom Derivative method.
Saved in:
| Title: | Refining a model electron-density map via the Phantom Derivative method. |
|---|---|
| Authors: | Burla MC; Dipartimento di Fisica e Geologia, Università di Perugia, Via Pascoli, 06123 Perugia, Italy., Carrozzini B; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Cascarano GL; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Giacovazzo C; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy., Polidori G; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy. |
| Source: | Acta crystallographica. Section D, Biological crystallography [Acta Crystallogr D Biol Crystallogr] 2015 Sep; Vol. 71 (Pt 9), pp. 1864-71. Date of Electronic Publication: 2015 Aug 28. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Wiley-Blackwell Country of Publication: United States NLM ID: 9305878 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1399-0047 (Electronic) Linking ISSN: 09074449 NLM ISO Abbreviation: Acta Crystallogr D Biol Crystallogr Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 1399-0047 |
|---|---|
| DOI: | 10.1107/S1399004715013024 |
