Structure prediction of bis(amino acidato)copper(II) complexes with a new force field for molecular modeling

Journal of Chemical Theory and Computation

Volumn 5, Issue 7, 2009, Pages 1940-1954

  Sabolović, Jasmina ^a   Gomzi, Vjeran ^b  

^a INSTITUTE FOR MEDICAL RESEARCH AND OCCUPATIONAL HEALTH   (Croatia)

^b RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 67849100963     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct9000203     Document Type: Article

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