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He, X. M., Carter, D. C. (1989) Full-matrix inversion procedure for minimum-variance Fourier coefficient (MVFC) refinement. Acta Crystallographica Section A Foundations of Crystallography, 45 (4). 308 doi:10.1107/s010876738801311x

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Reference TypeJournal (article/letter/editorial)
TitleFull-matrix inversion procedure for minimum-variance Fourier coefficient (MVFC) refinement
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsHe, X. M.Author
Carter, D. C.Author
Year1989 (April 1)Volume45
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s010876738801311xSearch in ResearchGate
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Mindat Ref. ID8432910Long-form Identifiermindat:1:5:8432910:3
GUID0
Full ReferenceHe, X. M., Carter, D. C. (1989) Full-matrix inversion procedure for minimum-variance Fourier coefficient (MVFC) refinement. Acta Crystallographica Section A Foundations of Crystallography, 45 (4). 308 doi:10.1107/s010876738801311x
Plain TextHe, X. M., Carter, D. C. (1989) Full-matrix inversion procedure for minimum-variance Fourier coefficient (MVFC) refinement. Acta Crystallographica Section A Foundations of Crystallography, 45 (4). 308 doi:10.1107/s010876738801311x
In(1989, April) Acta Crystallographica Section A Foundations of Crystallography Vol. 45 (4) International Union of Crystallography (IUCr)

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Brünger, A. T. (1989) A memory-efficient fast Fourier transformation algorithm for crystallographic refinement on supercomputers. Acta Crystallographica Section A Foundations of Crystallography, 45 (1). 42-50 doi:10.1107/s0108767388009183
Templeton, David H. (1999) Faster calculation of the full matrix for least-squares refinement. Acta Crystallographica Section A Foundations of Crystallography, 55 (4). 695-699 doi:10.1107/s0108767398018327
Grosse-Kunstleve, R. W., Bourhis, L., Adams, P. D. (2011) A trigonometric minimum model for refinement. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s010876731108490x
Hardman, K. D., Agarwal, R. C., Freiser, M. (1981) Refinement of concanavalin A with the fast Fourier least-squares method. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381099133
Anderson, D. M., Martin, D. C., Thomas, E. L. (1989) Maximum-entropy data restoration using both real- and Fourier-space analysis. Acta Crystallographica Section A Foundations of Crystallography, 45 (10). 686-698 doi:10.1107/s0108767389005970
Cygler, M., Desrochers, M. (1989) A full-symmetry translation function based on electron density. Acta Crystallographica Section A Foundations of Crystallography, 45 (8). 563-572 doi:10.1107/s0108767389003818
Bhat, T. N., Blow, D. M. (1981) A computer procedure for extension of model electron density for density modification or for refinement purposes. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381099108
Liang, D.-c., Wang, D.-c., Dai, J.-b., Chang, W.-r. (1981) Difference Fourier refinement of crystal structure of insulin. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381097948
Bourhis, L., Dolomanov, O., Gildea, R., Howard, J., Puschmann, H. (2011) Full matrix refinement with the small molecule toolbox. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s0108767311084984
Postma, J. P. M., Parker, M. W., Tsernoglou, D. (1989) Application of molecular dynamics in the crystallographic refinement of colicin A. Acta Crystallographica Section A Foundations of Crystallography, 45 (7). 471-477 doi:10.1107/s0108767389002552
Aubert, E., Lecomte, C. (2007) Imaging Fourier transforms for crystallography. Acta Crystallographica Section A Foundations of Crystallography, 63. doi:10.1107/s0108767307097887
 
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