MoleCoolQt - A molecule viewer for charge-density research

Journal of Applied Crystallography

Volumn 44, Issue 1, 2011, Pages 238-240

  Hübschle, Christian B ^a   Dittrich, Birger ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

charge density; MoleCoolQt; visualization software

Indexed keywords

ASSIGNMENT PROBLEMS; ASYMMETRIC UNIT; ATOMIC COORDINATE; CRITICAL POINTS; FILE FORMATS; GAUSSIANS; INTERACTIVE DIALOGS; ISO SURFACE; LOCAL SYMMETRY; MOLECOOLQT; MULTIPOLE REFINEMENTS; POTENTIAL SCATTERING; SYSTEM FILES; TOPOLOGICAL ANALYSIS; VISUALIZATION SOFTWARE;

CHARGE DENSITY; COMPUTER OPERATING SYSTEMS; GRAPHICAL USER INTERFACES; TOPOLOGY; VISUALIZATION;

ATOMS;

EID: 79251488774     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889810042482     Document Type: Article

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