Phasing medium-size structures and proteins by the VLD algorithm

Journal of Applied Crystallography

Volumn 44, Issue 1, 2011, Pages 193-199

  Burla, Maria Cristina ^a,b   Giacovazzo, Carmelo ^b,c   Polidori, Giampiero ^a,b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b CNR   (Italy)

^c UNIVERSITY OF BARI   (Italy)

Author keywords

density modification; difference electron density; phase estimation

Indexed keywords

ATOMIC RESOLUTION; CHEMICAL SENSE; DENSITY MODIFICATIONS; ELECTRON DENSITIES; ELECTRON DENSITY MAPS; FOURIER SYNTHESIS; LARGE STRUCTURES; MOLECULAR MODELS; PHASE ESTIMATION; RANDOM MODEL; SIZE STRUCTURE; SPACE GROUPS;

ALGORITHMS; CARRIER CONCENTRATION; DENSITY FUNCTIONAL THEORY; ELECTRON DENSITY MEASUREMENT; MOLECULAR MODELING;

ELECTRONS;

EID: 79251483476     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S002188981005394X     Document Type: Article

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