Iterative Method for Finding the Low-Energy Conformations Based on the Concept of Molecular Volumes

Journal of Computational Chemistry

Volumn 21, Issue 15, 2000, Pages 1353-1360

  Raos, Nenad ^a  

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

Author keywords

Copper(II); Free volume; Molecular mechanics; N alkylated amino acids

Indexed keywords

EID: 0001065760     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(20001130)21:15<1353::AID-JCC3>3.0.CO;2-G     Document Type: Article

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