A comparison of conformational energies calculated by several molecular mechanics methods

Journal of Computational Chemistry

Volumn 17, Issue 4, 1996, Pages 429-449

  Gundertofte, Klaus ^a   Liljefors, Tommy ^b   Norrby, Per Ola ^b   Pettersson, Ingrid ^c  

^a H LUNDBECK A S   (Denmark)

^b UNIVERSITY OF COPENHAGEN   (Denmark)

^c ASTRAZENECA R AND D   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000945584     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199603)17:4<429::AID-JCC5>3.0.CO;2-W     Document Type: Review

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