Computational Chemistry List
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Description: A resource for computational chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
Dotmatics: Informatics for everyone http://www.ccl.net/chemistry/index.shtml Messages in a queue: 0 (approx. wait time: 00:00 hours) 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. If you want it to continue, please support it with your
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| Page title: | CCL Home |
| Keywords: | CCL, OSC, NSF, ab initio, archives, chemical bonding, chemical physics, chemistry software, combinatorial chemistry, computational chemistry, conformational analysis, density functional theory, discussions, drug design, electronic structure, force field, ftp, kinetics, macromolecules, mail server, materials design, molecular dynamics, molecular geometry, molecular graphics, molecular interactions, molecular mechanics, molecular modeling, molecular recognition, molecular spectroscopy, Monte Carlo, physical chemistry, pharmacophore optimization, polymer chemistry, QSAR, quantum chemistry, semiempirical methods solvation, surface chemistry, theoretical chemistry, transition state, vibrational frequences, visualization, web site |
| Description: | Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives |
| IP-address: | 66.93.212.15 |
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| NS | Name Server: NS.CCL.NET Name Server: NS.CHEMISTRY.NET Name Server: NS.PIWNICA.COM |
| WHOIS | Status: clientTransferProhibited |
| Date | Creation Date: 02-oct-1996 Expiration Date: 01-oct-2015 |