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Description: Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation, licensing, and downloads available.
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| Page title: | CRYSTAL Home Page |
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| IP-address: | 130.192.119.216 |
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| WHOIS | Status: ok / autoRenewPeriod |
| Date | Created: 1996-01-29 00:00:00 Created: 2007-03-01 10:27:24 Created: 2001-02-15 00:00:00 Created: 2001-02-15 00:00:00 Created: 2008-09-16 16:20:01 Last Update: 2014-01-30 00:38:10 Last Update: 2011-03-24 11:01:07 Last Update: 2011-03-24 11:01:08 |