QSAR - electron density based superposition



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 From: Andras.Borosy..at..givaudan.com
 To: Computational Chemistry List <chemistry-request..at..ccl.net>
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 Dear Colleagues,
 Does a (validated) computer application exist which can align molecules
 based on their electron density?
 Many thank,
 Andras Borosy
 PhD Computational Chemist
 Givaudan Schweiz AG
 Fragrance Research
 Ueberlandstr. 138
 8600 D|bendorf
 Switzerland
 tel: + 41-1-8242164
 fax: +41-1-8242926
 e-mail: andras.borosy..at..givaudan.com
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