From:	andras.borosy%x%givaudan.com
Date:	Thu, 6 Jul 2006 18:16:22 +0200
Subject:	CCL: simulate lipid bilayers

From:	"jitrayut jitonnom" <jitrayut.018#%#gmail.com>
Date:	Sun, 9 Jul 2006 16:26:59 +0700
Subject:	CCL: ADL: peptide simulation before docking

From:	"Zhe Li" <lizhe3(~)mail.ustc.edu.cn>
Date:	Mon, 10 Jul 2006 09:43:51 -0400
Subject:	CCL:G: How to calculate reaction rates without transition states?

From:	Didier Rognan <didier.rognan(_)pharma.u-strasbg.fr>
Date:	Mon, 10 Jul 2006 15:31:23 +0200
Subject:	CCL: generating SMIRKS files

From:	"Didier ROGNAN" <didier.rognan:_:pharma.u-strasbg.fr>
Date:	Mon, 10 Jul 2006 10:32:07 -0400
Subject:	CCL: RXN to SMIRKS

From:	"Tapta K Roy" <ch05ph03-,-uohyd.ernet.in>
Date:	Mon, 10 Jul 2006 02:12:45 -0400
Subject:	CCL: how to find out hybridization ?