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: http://www.sai.msu.su/sal/Z/2/ADF.html
Дата изменения: Unknown Дата индексирования: Sat Dec 22 05:52:49 2007 Кодировка: Поисковые слова: molecules |
ADF
ADF is the Amsterdam Density Functional program system for high-quality computational chemistry research. The two main programs are ADF, for molecules, and BAND for periodic structures: polymers, slabs, and crystals. Several smaller utility and property programs are available for pre- and post-processing data of the main calculations.
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Current Version: 2000.01
License Type: Commercial
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Source Code Availability: No
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