Hybrid organic-inorganic frameworks: Routes for computational design and structure prediction

Angewandte Chemie - International Edition

Volumn 43, Issue 46, 2004, Pages 6290-6296

  Mellot Draznieks, Caroline ^a   Dutour, Julien ^a   Férey, Gérard ^a  

^a UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES   (France)

Author keywords

Carboxylate ligands; Molecular modeling; Nanoporous materials; Organic inorganic hybrid composites; Structure elucidation

Indexed keywords

COMPUTER AIDED DESIGN; CRYSTAL LATTICES; INORGANIC COMPOUNDS; ORGANIC COMPOUNDS;

ATOMIC POSITIONS; CELL PARAMETERS; SPACE GROUP;

CRYSTAL STRUCTURE;

ARTICLE; AUTOANALYSIS; CALCULATION; CRYSTAL STRUCTURE; ENERGY; INORGANIC CHEMISTRY; MOLECULAR DYNAMICS; ORGANIC CHEMISTRY; PREDICTION; SIMULATION; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

EID: 11144291392     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200454251     Document Type: Article

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