Intermolecular Forces and Clusters:
A Symposium in Honour of Professor Anthony Stone
A one-day symposium will be held in Cambridge on 14th July 2006 to
honour Professor Anthony Stone on the occasion of his retirement.
The purpose of this symposium is to honour Anthony Stone's
ground-breaking contributions to theoretical and computational
chemistry. Professor Stone has played a leading role in developing the
theory of intermolecular forces for polyatomic molecules, so that
realistic model potentials are now being applied in a wide range of
applications, from the smallest clusters to crystals. He has
demonstrated great scientific vision in developing rigorous and clearly
defined theory, and has also supported others in their research through
his definitive book "Intermolecular Forces" and through the development
of the ORIENT program and other software. This symposium features some
of Anthony's many collaborators providing an overview of some of the
fields that have been strongly influenced by Anthony's research. There
will also be a poster session for postgraduates and others to advance
communication in these areas. Thanks to generous sponsorship there is no
registration fee.
Further details are available at
http://www-wales.ch.cam.ac.uk/stone-symposium/index.html
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