SCOPUS 정보 검색 플랫폼

Volumn 17, Issue 41, 2007, Pages 4348-4358

Role of computer simulations in structure prediction and structure determination: From molecular compounds to hybrid frameworks

(1) Mellot Draznieks, Caroline a,b

a UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES (France)

b DAVY FARADAY RESEARCH LABORATORY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYBRID MATERIALS; INORGANIC COMPOUNDS; ORGANIC COMPOUNDS;

INORGANIC-ORGANIC FRAMEWORKS; MOLECULAR COMPOUNDS; STRUCTURE DETERMINATION; STRUCTURE PREDICTION;

MOLECULAR STRUCTURE;

EID: 35348912451 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/b702516p Document Type: Article

Times cited : (64)

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