From molecule to solid: The prediction of organic crystal structures

Russian Journal of Physical Chemistry A

Volumn 82, Issue 10, 2008, Pages 1663-1671

  Dzyabchenko, A V ^a  

^a KARPOV INSTITUTE OF PHYSICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL SYMMETRY; CRYSTALLOGRAPHY; DATA STRUCTURES; FORECASTING; MOLECULAR CRYSTALS; MOLECULES; POWDERS; WAVE FUNCTIONS;

CAMBRIDGE; CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER; CONFIGURATION SPACES; CRYSTAL STRUCTURE PREDICTION; ELECTROSTATIC POTENTIALS; GLOBAL MINIMIZATION; ORGANIC CRYSTAL STRUCTURES; ORGANIC CRYSTALS; POTEN TIAL ENERGY; STRUCTURAL CLASSES; SYSTEMATIC SEARCH;

CRYSTAL STRUCTURE;

EID: 52349088127     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024408100075     Document Type: Article

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