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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>


==References==
==References==

Revision as of 19:20, 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]

References

  1. ^ "EMPIRE". www.ceposinsilico.de. Retrieved 7 April 2014.