PSSP, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data

Journal of Applied Crystallography

Volumn 43, Issue 2, 2010, Pages 370-376

  Pagola, Silvina ^a,b   Stephens, Peter W ^c  

^a Dept of Economics and Thomas Jefferson Program in Public Policy at the College of William and Mary   (United States)

^b Applied Research Center   (United States)

^c STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77949495459     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889810005509     Document Type: Article

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