Crecimiento, Caracterización y Difracción de Materiales Dieléctricos (CCDD)
CCDD
University of Padua
Padua, ItaliaPublicaciones en colaboración con investigadores/as de University of Padua (5)
2016
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EosFit7-GUI: A new graphical user interface for equation of state calculations, analyses and teaching
Journal of Applied Crystallography, Vol. 49, Núm. 4, pp. 1377-1382
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Experimental and ab Initio Study of Catena(bis(μ2-iodo)-6-methylquinoline-copper(I)) under Pressure: Synthesis, Crystal Structure, Electronic, and Luminescence Properties
Inorganic Chemistry, Vol. 55, Núm. 15, pp. 7476-7484
2014
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EosFit7c and a Fortran module (library) for equation of state calculations
Zeitschrift fur Kristallographie, Vol. 229, Núm. 5, pp. 405-419
2013
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ABSORB-7 and ABSORB-GUI for single-crystal absorption corrections
Journal of Applied Crystallography, Vol. 46, Núm. 1, pp. 252-254
1996
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The Ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolution
Acta Crystallographica Section D: Biological Crystallography, Vol. 52, Núm. 4, pp. 813-825