From owner-chemistry@ccl.net Sat Mar 21 12:53:01 2009
From: "Joseph E Maxwell jemaxwell===jaymax.com" <owner-chemistry,,server.ccl.net>
To: CCL
Subject: CCL: Solvation contact area of molecules
Message-Id: <-38890-090321092327-12587-hdN1LSKqVTWH+277rHtkfQ,,server.ccl.net>
X-Original-From: "Joseph E Maxwell" <jemaxwell---jaymax.com>
Date: Sat, 21 Mar 2009 09:23:23 -0400


Sent to CCL by: "Joseph E Maxwell" [jemaxwell\a/jaymax.com]

Hello,
Is there any reasonably good program available for calculating the 
solvation contact area for relatively small molecules, like the size of 
an amino acid.
Thanks


From owner-chemistry@ccl.net Sat Mar 21 13:27:01 2009
From: "mi yang agri_chemist:yahoo.com" <owner-chemistry .. server.ccl.net>
To: CCL
Subject: CCL: Enthalpy Vs Thermal Stability
Message-Id: <-38891-090321131128-13364-OdixjIiI30XsIYGC4FyTvg .. server.ccl.net>
X-Original-From: "mi  yang" <agri_chemist^yahoo.com>
Date: Sat, 21 Mar 2009 13:11:24 -0400


Sent to CCL by: "mi  yang" [agri_chemist]~[yahoo.com]
Dear ccl users,

I have calculated the enthalpy of a reaction of the formation an alkali metal complex A+B=C. Now my value is higher than previous similar complexes enthalpy of formation values, Let say previous is positive 8 kalCal/mol and mine is 15 Kalcal/mol.

Now can I say my design complex can be more thermally stable than the previous ones.?

thanx for answer...


From owner-chemistry@ccl.net Sat Mar 21 17:43:01 2009
From: "mustafa emirik mustafaemirik_-_gmail.com" <owner-chemistry||server.ccl.net>
To: CCL
Subject: CCL: Announcement of Model(l)ing 09 - The annual 2009 MGMS Meeting in Erlangen, Germany
Message-Id: <-38892-090321113504-29067-ALyIErVk+R1PnUcRnOFAgw||server.ccl.net>
X-Original-From: mustafa emirik <mustafaemirik..gmail.com>
Content-Transfer-Encoding: quoted-printable
Content-Type: text/plain; charset=ISO-8859-1
Date: Sat, 21 Mar 2009 15:27:54 +0100
MIME-Version: 1.0


Sent to CCL by: mustafa emirik [mustafaemirik-,-gmail.com]
is it possible to attend only as an audience without any lecturer or
poster?  i am just a sdudent.





2009/3/20 Harald Lanig harald.lanig|a|chemie.uni-erlangen.de
<owner-chemistry(!)ccl.net>:
>
> Sent to CCL by: Harald Lanig [harald.lanig ~ chemie.uni-erlangen.de]
> Dear CCL subscribers,
>
> The Annual International Meeting of the Molecular Graphics and Modelling
> Society (MGMS) will take place in Erlangen, Germany =A0from September 7th
> (registration and mixer) - 11th 2009. The meeting will be preceded by the
> annual Molecular Modelling Workshop organised by the Molecular Graphics a=
nd
> Modelling Society - Deutschsprachige Sektion (MGMS-DS) from Sunday 6th to
> Monday, September 7th.
>
> Model(l)ing 09 is also a celebration of Tim Clark's 60th birthday.
>
> The following speakers already agreed to give invited lectures:
>
> =A0 =A0* Frank Blaney (GlaxoSmithKline)
> =A0 =A0* Gabriele Cruciani (University of Perugia)
> =A0 =A0* Jon Essex (University of Southhampton)
> =A0 =A0* Robert Glen (University of Cambridge)
> =A0 =A0* Holger Gohlke (University of D=FCsseldorf)
> =A0 =A0* Andreas Goerling (University of Erlangen-N=FCrnberg)
> =A0 =A0* Trevor Howe (Johnson & Johnson)
> =A0 =A0* Christof Jaeger (University of Erlangen-N=FCrnberg)
> =A0 =A0* Christian Kramer (Boehringer Ingelheim)
> =A0 =A0* Harald Lanig (University of Erlangen-N=FCrnberg)
> =A0 =A0* Adrian Mulholland (University of Bristol)
> =A0 =A0* Nigel Richards (University of Florida)
> =A0 =A0* Dave Ritchie (Loria)
> =A0 =A0* Gisbert Schneider (University of Frankfurt/Main)
> =A0 =A0* Heinrich Sticht (University of Erlangen-N=FCrnberg)
>
> In addition, the Claus-Wilhelm von der Lieth Medal will be awarded for th=
e
> first time at Model(l)ing 09 and the winner will present an award lecture=
.
>
> Details of the conference and online registration are now available under
> http://www.modeling09.com/
>
> We are looking forward to seeing you in Erlangen!
>
> Kind regards,
> -Harald Lanig
>
> --
> ------------------------------------------------------------------------
> =A0Dr. Harald Lanig =A0 =A0 =A0 =A0 =A0 =A0Universitaet Erlangen/Nuernber=
g
> =A0Computer-Chemie-Centrum =A0 =A0 Naegelsbachstr. 25, D-91052 Erlangen
>
> =A0Phone +49(0)9131-85 26525 =A0 harald DOT lanig AT chemie.uni-erlangen.=
de
> =A0Fax =A0 +49(0)9131-85 26565 =A0 http://www.chemie.uni-erlangen.de/lani=
g
> ------------------------------------------------------------------------
>
>
>
> - This is automatically added to each message by the mailing script -> =A0 =A0> =A0 =A0=A0 =A0 http://www.ccl.net/chemistry/sub_unsub.sht=
mlConferences:
> http://server.ccl.net/chemistry/announcements/conferences/> =A0 =A0>
>
>