Computational Chemistry List: Fortran codes
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Description: Archive of Fortran codes.
http://www.ccl.net/cca/software/SOURCES/FORTRAN/index.shtml A simple HF calculation (STO-3G) with only s orbitals for molecule HeH+ from Szabo/Ostlund book Modified: Sat Aug 17 19:54:19 2013 GMT Page accessed 78588 times since Sat Apr 17 21:23:40 1999 GMT
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| Page title: | FORTRAN |
| 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: | FORTRAN. 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 |