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.
http://pubs.acs.org/doi/abs/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
Sincerely;
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,
Egypt.
Contact Information
Email: m.ibrahim.compchem.net
Website: www.compchem.net
Fax No.: +20862342601
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 06 2012 - 14:30:02 PST
