WinCSD: Software package for crystallographic calculations (Version 4)

Journal of Applied Crystallography

Volumn 47, Issue 2, 2014, Pages 803-805

  Akselrud, Lev ^a   Grin, Yuri ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

computer programs; crystal structure solution; crystallographic calculations; refinement

Indexed keywords

APPLICATION PROGRAMMING INTERFACES (API); COMPUTER PROGRAM LISTINGS; GRAPHICAL USER INTERFACES; SOFTWARE PACKAGES; WINDOWS OPERATING SYSTEM;

CRYSTALLOGRAPHIC INFORMATION; GRAPHIC APPLICATIONS; GRAPHICAL REPRESENTATIONS; MULTI-POLE MODELS; REFINEMENT; SINGLE-CRYSTAL AND POWDER; SOFTWARE ENVIRONMENTS; STRUCTURE SOLUTIONS;

COMPUTER GRAPHICS;

EID: 84897429824     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S1600576714001058     Document Type: Article

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