Improved AMBER* torsional parameters for the N-N rotational barrier in diacylhydrazines

Journal of Molecular Graphics and Modelling

Volumn 17, Issue 5-6, 1999, Pages 315-324

  Chakravorty, Subhas ^a   Reynolds, Charles H ^a,b  

^a ROHM AND HAAS COMPANY   (United States)

^b R W JOHNSON PHARMACEUTICAL RES I   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INSECTICIDES; NITROGEN; COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

MOLECULAR MECHANICS APPLICATIONS; ROTATIONAL BARRIERS; DIACYLHYDRAZINES;

MOLECULAR GRAPHICS; HYDRAZINE;

HYDRAZINE DERIVATIVE; METHYL GROUP; PEPTIDE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; FORCE; MOLECULAR MODEL; PRIORITY JOURNAL; ROTATION;

ECDYSONE; HYDRAZINES; INSECTICIDES; MATHEMATICAL COMPUTING; MODELS, MOLECULAR;

EID: 0033280227     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(99)00040-6     Document Type: Article

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