Empire (program): Difference between revisions
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'''Empire''' is a computer software for semiempirical Molecular Orbital calculations designed to run in parallel on multi-core desktop computers and on massively parallel supercomputers. Empire is used to calculate chemical structures and is able to calculate large systems such as proteins .<ref>{{cite web|title=EMPIRE|url=http://www.ceposinsilico.de/products/empire.htm|publisher=www.ceposinsilico.de|accessdate=7 April 2014}}</ref> |
'''Empire''' is a computer software for semiempirical [[Molecular Orbital]] calculations designed to run in parallel on multi-core desktop computers and on massively parallel supercomputers. Empire is used to calculate chemical structures and is able to calculate large systems such as proteins .<ref>{{cite web|title=EMPIRE|url=http://www.ceposinsilico.de/products/empire.htm|publisher=www.ceposinsilico.de|accessdate=7 April 2014}}</ref> |
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==References== |
==References== |
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Revision as of 19:22, 7 August 2019
Empire is a computer software for semiempirical Molecular Orbital calculations designed to run in parallel on multi-core desktop computers and on massively parallel supercomputers. Empire is used to calculate chemical structures and is able to calculate large systems such as proteins .[1]