Dear Colleagues,
Does a (validated) computer application exist which can align molecules
based on their electron density?
Many thank,
András Borosy
PhD Computational Chemist
Givaudan Schweiz AG
Fragrance Research
Ueberlandstr. 138
8600 Dübendorf
Switzerland
tel: + 41-1-8242164
fax: +41-1-8242926
e-mail: andras.borosy*givaudan.com
Received on 2004-01-23 - 09:12 GMT
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