If you use SOLVE for structure determination, please cite the appropriate papers from this list and also please cite the web site "www.solve.lanl.gov". The overall paper describing SOLVE is:
Terwilliger, T.C. and J. Berendzen. (1999) "Automated MAD and MIR structure solution". Acta Crystallographica D55, 849-861.
For automated MAD structure determinations, references 1-3, 5 , 6, and 11 are appropriate; for automated MIR structure determinations, references 1-4 are appropriate.
1. Terwilliger, T. C., Kim, S.-H., and D. Eisenberg. (1987). Generalized method of determining heavy-atom positions using the difference Patterson function. Acta Cryst. A43, 1-5.
2. Terwilliger, T. C. and D. Eisenberg. (1983). Unbiased three-dimensional refinement of heavy-atom parameters by correlation of origin-removed Patterson functions. Acta Cryst. A39, 813-817.
3. Terwilliger, T. C. and D. Eisenberg. (1987). Isomorphous replacement: effects of errors on the phase probability distribution. Acta Cryst. A43, 6-13.
4. Terwilliger, T. C. and J. Berendzen (1996) Correlated phasing of multiple isomorphous replacement data. Acta Cryst. D52, 749-757.
5. Terwilliger, T. C. (1994). MAD phasing: treatment of dispersive differences as isomorphous replacement information. Acta Cryst. D50, 17-23.
6. Terwilliger, T. C. (1994) MAD phasing: Bayesian estimates of Fa. Acta Cryst. D50, 11-16.
7. Terwilliger, T. C. and J. Berendzen (1995). Difference refinement: a method for estimating differences between related structures. Acta Cryst. D51, 609-618.
8. Terwilliger, T. C. and Berendzen, J. (1996). Bayesian difference refinement. Acta Crystallographica section D52, 1004-1011.
9. Terwilliger, T. C. and Berendzen, J. (1996). Bayesian weighting for macromolecular crsytallographic refinement. Acta Cryst. D52, 743-748.
10. Terwilliger, T. C. and Berendzen, J. (1996). Correlated phasing in multiple isomorphous replacement. Acta Cryst D52, 749-757.
11. Terwilliger, T. C. and Berendzen, J. (1997). Bayesian MAD phasing. Acta Cryst. D53, 571-579.