Jump to content

Empire (program)

Add links
From Wikipedia, the free encyclopedia

This is the current revision of this page, as edited by Fadesga (talk | contribs) at 23:06, 17 July 2023 (→‎References). The present address (URL) is a permanent link to this version.

(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

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

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


Stub icon

This article about molecular modelling software is a stub. You can help Wikipedia by expanding it.

Retrieved from "https://en.wikipedia.org/w/index.php?title=Empire_(program)&oldid=1165867855"