Computational Chemistry List
THE COMPUTATIONAL
CHEMISTRY LIST
Paper on CCL in TrAC
NEW!!!
Materials from the
ACS Symposium: Internet for the Practicing Chemist.
The Computational Chemistry List (CCL) was established on Jan. 11, 91 as
an independent electronic discussion forum for chemistry researchers
and educators from around the world. It is estimated that more
than 3000 members from over 50 countries are reading CCL messages regularly.
Normally, the traffic does not exceed 20 messages a day, and
past messages
can be examined.
Participation in discussions
and access to archives is free. The discussions cover all aspects
of computational chemistry. Contributors are asked to read
the instructions and
regulations before posting.
The CCL archives, which contain
archived messages, software, documents, data, and information related
to computational chemistry list are
searchable.
CCL is supported with resources of
The Ohio Supercomputer Center and
a grant from The National Science Foundation,
but a strategy for
the long term financing of the list has to be
developed. Please send your thoughts and comments to
Jan Labanowski (jkl@ccl.net).
A
graphical version and
information regarding this web page are available.
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