The Computational Chemistry List (CCL) was established on January 11, 1991, as an independent electronic forum for chemistry researchers and educators from around the world. According to the forum's web site, it is estimated that more than 3000 members in more than 50 countries are reading CCL messages regularly, and the discussions cover all aspects of computational chemistry. The list is widely supported and used by the computational chemistry community. The CCL is a mailing list, portal, and community which brings together people interested in computational chemistry. It was formed in 1991 by initiative of Jan Labanowski, at the time a computational chemistry specialist in the Ohio Supercomputing Center, as a mailing list for the hundred persons who had participated in a workshop he had organized together with one of the founding fathers of the field, Charles Bender. The purpose of the list as first created was to continue the lively discussions and encounters that had taken place in the workshop and help grow the field which was accelerating due to the recent availability of maturing quantum, classical and semi-empirical methods, of supercomputers and their power, of personal computers and their flexibility and interoperability, of promising software packages bound to occupy a market niche in the chemical and pharmaceutical industry. More information...
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