TRY, a new computer program for crystal structure analysis from diffraction data based on internal coordinates and on a molecular modelling procedure free of redundant coordinates

Journal of Applied Crystallography

Volumn 40, Issue 6, 2007, Pages 1044-1049

  Immirzi, Attilio ^a  

^a UNIVERSITY OF SALERNO   (Italy)

Author keywords

Computer programs; Internal coordinates; Molecular modelling; Refinement; Structure analysis

Indexed keywords

EID: 36049022194     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889807048339     Document Type: Article

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