[AMBER] Dedication from Ibrahim - Manchester/Minia

From: Mahmoud Ibrahim <m.ibrahim.compchem.net>
Date: Tue, 6 Mar 2012 10:17:57 -1200

Dear Amber Teamwork and Mailing List
It is my pleasure to address this email to you.
Over many years,The  AMBER teamwork enhanced the computational
chemistry field and achieved a great progress in molecular dynamics in
many disciplines.
The researchers on the AMBER mailing list have been giving a generous
support to all of us (AMBER users).
As an appreciation of that great work and support, it is my pleasure
to dedicate one of my recent publications to you. The dedication has
been given formally in the following article:
Mahmoud A. A. Ibrahim, AMBER Empirical Potential Describes the
Geometry and Energy of Noncovalent Halogen Interactions Better than
Advanced Semiempirical Quantum Mechanical Method PM6-DH2X, J. Phys.
Chem. B, 2012,  DOI: 10.1021/jp3003905.
I, personally, would like to take this opportunity to thank all of the
AMBER teamwork and researchers working on AMBER mailing list. Special
thanks to:

* Prof. Dave Case
* Prof. Kenneth M Merz, Jr.
* Dr. Ross Walker
* All the others
With best regards
M. Ibrahim

                  Mahmoud A. A. Ibrahim
                       Current Address
                 7.05, School of Chemistry,
              The University of Manchester,
         Oxford Road, Manchester, M13 9PL,
                       United Kingdom.
                        Home Address
                  Chemistry Department,
                     Faculty of Science,
                        Minia University,
                           Minia 61519,
                     Contact Information
           Email: m.ibrahim.compchem.net
              Website: www.compchem.net
                   Fax No.: +20862342601
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Received on Tue Mar 06 2012 - 14:30:02 PST
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