Computational Chemistry List - Software
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Scan day: 09 February 2014 UTC
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Description: Archive of chemistry software for Unix, MS-DOS, Windows, Mac. Includes source code in most cases.
http://www.ccl.net/cca/software/index.shtml This is a gateway to the archives of software (and tips on software use/installation) that accummulated on CCL over the years, initially as an FTP site. The software is organized by platform/operating system on which it runs. While some software is of historical value only, new additions are being submitted by the CCL community. Please upload software using guidelines at:
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WEBSITE Info
| Page title: | software |
| 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: | software. 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 |
WHOIS Info
| 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 |