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Will, G. (1979) POWLS: A powder least-squares program. Journal of Applied Crystallography, 12 (5) 483-485 doi:10.1107/s0021889879013091

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Reference TypeJournal (article/letter/editorial)
TitlePOWLS: A powder least-squares program
JournalJournal of Applied Crystallography
AuthorsWill, G.Author
Year1979 (October 1)Volume12
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0021889879013091Search in ResearchGate
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Mindat Ref. ID467669Long-form Identifiermindat:1:5:467669:4
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Full ReferenceWill, G. (1979) POWLS: A powder least-squares program. Journal of Applied Crystallography, 12 (5) 483-485 doi:10.1107/s0021889879013091
Plain TextWill, G. (1979) POWLS: A powder least-squares program. Journal of Applied Crystallography, 12 (5) 483-485 doi:10.1107/s0021889879013091
In(1979, October) Journal of Applied Crystallography Vol. 12 (5) International Union of Crystallography (IUCr)

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Will, G., Parrish, W., Huang, T. C. (1983) Crystal-structure refinement by profile fitting and least-squares analysis of powder diffractometer data. Journal of Applied Crystallography, 16 (6) 611-622 doi:10.1107/s0021889883011176
Brüderl, G. (1995) LQSWPF – a stand-alone full-matrix least-squares whole-pattern-fit program. Journal of Applied Crystallography, 28 (4). 459 doi:10.1107/s0021889895001294
Merz, P., Jansen, E., Schäfer, W., Will, G. (1990) PROFAN-PC: a PC program for powder peak profile analysis. Journal of Applied Crystallography, 23 (5). 444-445 doi:10.1107/s0021889890004666
Wolfers, P. (1990) MXD: a general least-squares program for non-standard crystallographic refinements. Journal of Applied Crystallography, 23 (6). 554-557 doi:10.1107/s0021889890008421
Rae Smith, A. R., Cheetham, A. K., Skarnulis, A. J. (1979) POWDER, an interactive computer system for neutron profile refinement. Journal of Applied Crystallography, 12 (5) 485-486 doi:10.1107/s0021889879013108
Kutschabsky, L., Krause, C. (1981) A rigid-body least-squares program with angular and translation scan facilities. Journal of Applied Crystallography, 14 (6) 477-478 doi:10.1107/s0021889881009874
Driessen, H., Haneef, M. I. J., Harris, G. W., Howlin, B., Khan, G., Moss, D. S. (1989) RESTRAIN: restrained structure-factor least-squares refinement program for macromolecular structures. Journal of Applied Crystallography, 22 (5). 510-516 doi:10.1107/s0021889889004097
Coelho, Alan A. (2018) Deconvolution of instrument andKα2contributions from X-ray powder diffraction patterns using nonlinear least squares with penalties. Journal of Applied Crystallography, 51 (1). 112-123 doi:10.1107/s1600576717017988
Malmros, G., Thomas, J. O. (1977) Least-squares structure refinement based on profile analysis of powder film intensity data measured on an automatic microdensitometer. Journal of Applied Crystallography, 10 (1) 7-11 doi:10.1107/s0021889877012680
Holland, T. J. B., Redfern, S. A. T. (1997) UNITCELL: a nonlinear least-squares program for cell-parameter refinement and implementing regression and deletion diagnostics. Journal of Applied Crystallography, 30 (1). 84 doi:10.1107/s0021889896011673
Wood, I. G., Brown, G. (1988) Least-squares profile of randomly interstratified clay mineral structures. Journal of Applied Crystallography, 21 (2). 154-168 doi:10.1107/s0021889887011099
 
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