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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 ?