Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Caliandro R. 1"'
Autor:
Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1), Polidori G. 1)
Publikováno v:
XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION, Perugia, 26-27/6/2017
info:cnr-pdr/source/autori:Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1) & Polidori G. 1)/congresso_nome:XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION/congresso_luogo:Perugia/congresso_data:26-27%2F6%2F2017/anno:2017/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1) & Polidori G. 1)/congresso_nome:XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION/congresso_luogo:Perugia/congresso_data:26-27%2F6%2F2017/anno:2017/pagina_da:/pagina_a:/intervallo_pagine
The SIR (Semi-Invariants Representation) package has been developed for solving crystal structures by a variety of matematical approaches (Direct and Patterson Methods, VLD, Direct Space Methods, Molecular Rplacement). The present release of the prog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::ff78df1e2006e6c04f43b4c67065ace3
https://publications.cnr.it/doc/378284
https://publications.cnr.it/doc/378284
Autor:
Altomare A. 1, Caliandro R. 1, Cuocci C., da Silva I., Giacovazzo C. 1, 2, Moliterni A.G.G. 1, Rizzi R. 1
Publikováno v:
Journal of applied crystallography 37 (2004): 204–209. doi:10.1107/S002188980302908X
info:cnr-pdr/source/autori:Altomare A. 1, Caliandro R. 1, Cuocci C., da Silva I., Giacovazzo C. 1,2, Moliterni A.G.G. 1, Rizzi R. 1/titolo:The use of error-correcting codes for the decomposition of a powder diffraction pattern/doi:10.1107%2FS002188980302908X/rivista:Journal of applied crystallography/anno:2004/pagina_da:204/pagina_a:209/intervallo_pagine:204–209/volume:37
info:cnr-pdr/source/autori:Altomare A. 1, Caliandro R. 1, Cuocci C., da Silva I., Giacovazzo C. 1,2, Moliterni A.G.G. 1, Rizzi R. 1/titolo:The use of error-correcting codes for the decomposition of a powder diffraction pattern/doi:10.1107%2FS002188980302908X/rivista:Journal of applied crystallography/anno:2004/pagina_da:204/pagina_a:209/intervallo_pagine:204–209/volume:37
The decomposition of a powder diffraction pattern consists of the extraction of the intensities of the individual reflections from the experimental profile. The process is crucial for structure determination from powder diffraction data, but its accu
Autor:
Giacovazzo C.1-3, Altomare A. 1, Burla M.C. 4, Caliandro R. 1, Camalli M. 2, Cascarano G.L. 1, Carrozzini B. 1, Cuocci C. 3, De Caro L. 1, Moliterni A.G.G. 1, Polidori G. 4, Rizzi R. 1, Spagna R. 2, Siliqi D. 1
Publikováno v:
1st Meeting of the Italian and Spanish Crystallographic Associations (MISCA 2007), Copanello di Stalettì (CZ), 2007
info:cnr-pdr/source/autori:Giacovazzo C.1-3, Altomare A. 1, Burla M.C. 4, Caliandro R. 1, Camalli M. 2, Cascarano G.L. 1, Carrozzini B. 1, Cuocci C. 3, De Caro L. 1, Moliterni A.G.G. 1, Polidori G. 4, Rizzi R. 1, Spagna R. 2, Siliqi D. 1/congresso_nome:1st Meeting of the Italian and Spanish Crystallographic Associations (MISCA 2007)/congresso_luogo:Copanello di Stalettì (CZ)/congresso_data:2007/anno:2007/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Giacovazzo C.1-3, Altomare A. 1, Burla M.C. 4, Caliandro R. 1, Camalli M. 2, Cascarano G.L. 1, Carrozzini B. 1, Cuocci C. 3, De Caro L. 1, Moliterni A.G.G. 1, Polidori G. 4, Rizzi R. 1, Spagna R. 2, Siliqi D. 1/congresso_nome:1st Meeting of the Italian and Spanish Crystallographic Associations (MISCA 2007)/congresso_luogo:Copanello di Stalettì (CZ)/congresso_data:2007/anno:2007/pagina_da:/pagina_a:/intervallo_pagine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::a976345857127f99e802fadf7b42e03b
http://hdl.handle.net/11391/31656
http://hdl.handle.net/11391/31656
Autor:
Giacovazzo C.1-3, Altomare A.1, Caliandro R. 1, Camalli M. 2, Cuocci C. 3, Moliterni A.G.G. 1, Rizzi R. 1
Publikováno v:
Workshop on Developments and directions of powder diffraction on proteins, Grenoble, France, 2007
info:cnr-pdr/source/autori:Giacovazzo C.1-3, Altomare A.1, Caliandro R. 1, Camalli M. 2, Cuocci C. 3, Moliterni A.G.G. 1, Rizzi R. 1/congresso_nome:Workshop on Developments and directions of powder diffraction on proteins/congresso_luogo:Grenoble, France/congresso_data:2007/anno:2007/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Giacovazzo C.1-3, Altomare A.1, Caliandro R. 1, Camalli M. 2, Cuocci C. 3, Moliterni A.G.G. 1, Rizzi R. 1/congresso_nome:Workshop on Developments and directions of powder diffraction on proteins/congresso_luogo:Grenoble, France/congresso_data:2007/anno:2007/pagina_da:/pagina_a:/intervallo_pagine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::013922e822e86f54363b9c9f5660f278
http://www.cnr.it/prodotto/i/106998
http://www.cnr.it/prodotto/i/106998
Autor:
Caliandro R. 1, Carrozzini B. 1, Cascarano G.L. 1, De Caro L. 1, Giacovazzo C. 1, 2, Siliqi D. 1
Publikováno v:
Acta crystallographica. Section D, Biological crystallography. 61 (2005): 556–565. doi:10.1107/S090744490500404X
info:cnr-pdr/source/autori:Caliandro R. 1, Carrozzini B. 1, Cascarano G.L. 1, De Caro L. 1, Giacovazzo C. 1,2, Siliqi D. 1/titolo:Phasing at resolution higher than the experimental resolution/doi:10.1107%2FS090744490500404X/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2005/pagina_da:556/pagina_a:565/intervallo_pagine:556–565/volume:61
info:cnr-pdr/source/autori:Caliandro R. 1, Carrozzini B. 1, Cascarano G.L. 1, De Caro L. 1, Giacovazzo C. 1,2, Siliqi D. 1/titolo:Phasing at resolution higher than the experimental resolution/doi:10.1107%2FS090744490500404X/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2005/pagina_da:556/pagina_a:565/intervallo_pagine:556–565/volume:61
Limited experimental resolution is a unavoidable feature in macromolecular crystallography: it may hinder or make difficult the determination of the crystal structure. A novel procedure is presented which from an approximate electron-density map extr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d02b1c2d2077190a0ec1b479a9e62302
https://publications.cnr.it/doc/19733
https://publications.cnr.it/doc/19733
Publikováno v:
Journal of applied crystallography 36 (2003): 230–238. doi:10.1107/S0021889802022641
info:cnr-pdr/source/autori:Altomare A. 1, Caliandro R. 1, Giacovazzo C. 2, Moliterni A.G.G. 1, Rizzi R. 1/titolo:Solution of organic crystal structures from powder diffraction by combining simulated annealing and direct methods/doi:10.1107%2FS0021889802022641/rivista:Journal of applied crystallography/anno:2003/pagina_da:230/pagina_a:238/intervallo_pagine:230–238/volume:36
info:cnr-pdr/source/autori:Altomare A. 1, Caliandro R. 1, Giacovazzo C. 2, Moliterni A.G.G. 1, Rizzi R. 1/titolo:Solution of organic crystal structures from powder diffraction by combining simulated annealing and direct methods/doi:10.1107%2FS0021889802022641/rivista:Journal of applied crystallography/anno:2003/pagina_da:230/pagina_a:238/intervallo_pagine:230–238/volume:36
Theab initiocrystal structure solution from powder diffraction data can be attemptedviadirect methods. If heavy atoms are present, they are usually correctly located; then some crystal chemical information can be exploited to complete the partial str