The use of density functional theory-based reactivity descriptors in molecular similarity calculations

Chemical Physics Letters

Volumn 295, Issue 1-2, 1998, Pages 122-128

  Boon, Greet ^a   De Proft, Frank ^a   Langenaeker, Wilfried ^a   Geerlings, Paul ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001754918     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00936-1     Document Type: Article

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