EDMA: A computer program for topological analysis of discrete electron densities

Journal of Applied Crystallography

Volumn 45, Issue 3, 2012, Pages 575-580

  Palatinus, Lukáš ^a   Prathapa, Siriyara Jagannatha ^b   Van Smaalen, Sander ^b  

^a INSTITUTE OF PHYSICS   (Czech Republic)

^b UNIVERSITY OF BAYREUTH   (Germany)

Author keywords

atoms in molecules; discrete electron density; maximum entropy method

Indexed keywords

AB INITIO; ARBITRARY DIMENSION; ATOMIC BASINS; ATOMS IN MOLECULES; CRITICAL POINTS; INTEGRATED CHARGE; LAPLACIANS; MODULATION WAVES; PRINCIPAL CURVATURE; REAL-SPACE; RELATIVE ACCURACY; STRUCTURE SOLUTIONS; SUPERSPACE; THREE-DIMENSIONAL ELECTRONS; TOPOLOGICAL ANALYSIS;

ATOMS; CHEMICAL ELEMENTS; ELECTRON DENSITY MEASUREMENT; ELECTRONS; MAXIMUM ENTROPY METHODS; TOPOLOGY;

CARRIER CONCENTRATION;

EID: 84861485061     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889812016068     Document Type: Article

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