From:	"li_qiang_000739(~)wuxiapptec.com" <li_qiang_000739(~)wuxiapptec.com>
Date:	Thu, 24 Feb 2011 20:30:34 +0800
Subject:	CCL: How to predict powder or oily mode based on structure for the small molecules?

From:	"Rene Thomsen" <rt^molegro.com>
Date:	Thu, 24 Feb 2011 08:18:16 -0500
Subject:	CCL: Molegro releases Molegro KNIME Extensions

From:	Bob Clark <drbobclark-.-gmail.com>
Date:	Thu, 24 Feb 2011 08:57:43 -0800
Subject:	CCL: MedChem Designer: a free molecule drawing & property prediction tool from Simulations Plus

From:	"AYARI N" <ayarin a hotmail.de>
Date:	Thu, 24 Feb 2011 10:57:30 -0500
Subject:	CCL: input parameters

From:	"Raphael Martinez" <raphaelmartinez1983 _ gmail.com>
Date:	Thu, 24 Feb 2011 16:29:28 -0500
Subject:	CCL:G: HF or B3LYP for a transition state of an SN2 Rx

From:	ashutosh gupta <ashu1809:-:gmail.com>
Date:	Fri, 25 Feb 2011 07:35:23 +0530
Subject:	CCL: UV-VIS spectra values obtained computationally are different (TDDFT & CIS) for different concentrations

From:	"Ricardo Lewis Lambo" <luiz_iniciante,hotmail.com>
Date:	Thu, 24 Feb 2011 21:02:24 -0500
Subject:	CCL:G: help with guassian