From:	taner atalar <taneratalar###gmail.com>
Date:	Fri, 20 Mar 2009 10:02:11 +0200
Subject:	CCL:G: TD-DFT

From:	"Siamkhanthang Neihsial" <sktn06:-:gmail.com>
Date:	Fri, 20 Mar 2009 06:01:43 -0400
Subject:	CCL: Difficulty of DFT calculation on dianions species

From:	Harald Lanig <harald.lanig%chemie.uni-erlangen.de>
Date:	Fri, 20 Mar 2009 09:41:25 +0100
Subject:	CCL: Announcement of Model(l)ing 09 - The annual 2009 MGMS Meeting in Erlangen, Germany

From:	Marc Baaden <baaden%smplinux.de>
Date:	Fri, 20 Mar 2009 10:46:10 +0100
Subject:	CCL: MM-PBSA calculation in Gromacs

From:	Lucilla Angeli <angeli10,,unisi.it>
Date:	Thu, 19 Mar 2009 13:37:43 +0100
Subject:	CCL: Seventh European Workshop in Drug Design

From:	"=?gb2312?B?yqnBvA==?=" <shiliang::mail.ustc.edu.cn>
Date:	Fri, 20 Mar 2009 22:05:59 +0800
Subject:	CCL:G: Regarding the C-NO2 BDE calculations

From:	"Tai Ba Truong" <truong.batai*_*chem.kuleuven.be>
Date:	Fri, 20 Mar 2009 09:48:59 -0400
Subject:	CCL:G: Please help me to obtain separate pi and sigma orbitals?

From:	"Jose R. Valverde" <jrvalverde:+:cnb.csic.es>
Date:	Wed, 18 Mar 2009 10:41:59 +0100
Subject:	CCL:G: QM/MM question

From:	John McKelvey <jmmckel,gmail.com>
Date:	Fri, 20 Mar 2009 12:40:15 -0400
Subject:	CCL:G: Regarding the C-NO2 BDE calculations

From:	Gustavo Seabra <gustavo.seabra|a|gmail.com>
Date:	Fri, 20 Mar 2009 16:00:36 -0400
Subject:	CCL:G: QM/MM question