CASTEP - Revision history

Nice and Tidy at 17:53, 30 October 2007

2007-10-30T17:53:55Z

← Older revision		Revision as of 19:53, 30 October 2007
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	==CASTEP Workshop==		==CASTEP Workshop==
	[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.		[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.
	[[Category: Materials modelling and ~~Computer~~ simulation codes]]		[[Category: Materials modelling and computer simulation codes]]
	[[Category: Density-functional theory]]		[[Category: Density-functional theory]]

Nice and Tidy at 17:46, 30 October 2007

2007-10-30T17:46:18Z

← Older revision		Revision as of 19:46, 30 October 2007
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	[http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules. CASTEP can give information about total energies, forces and stresses on an atomic system, as well as calculating optimum geometries, band structures, optical spectra, phonon spectra and much more. It can also perform molecular dynamics simulations.		[http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules. CASTEP can give information about total energies, forces and stresses on an atomic system, as well as calculating optimum geometries, band structures, optical spectra, phonon spectra and much more. It can also perform [[molecular dynamics]] simulations.
	==CASTEP Workshop==		==CASTEP Workshop==
	[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.		[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.
	[[Category: Materials modelling and Computer simulation codes]]		[[Category: Materials modelling and Computer simulation codes]]
	[[Category: Density-functional theory]]		[[Category: Density-functional theory]]

Nice and Tidy at 17:46, 30 October 2007

2007-10-30T17:46:00Z

← Older revision		Revision as of 19:46, 30 October 2007
Line 2:		Line 2:
	==CASTEP Workshop==		==CASTEP Workshop==
	[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.		[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.
	[[Category: Materials ~~modeling~~ and Computer simulation codes]]		[[Category: Materials modelling and Computer simulation codes]]
	[[Category: Density-functional theory]]		[[Category: Density-functional theory]]

Carl McBride at 08:31, 10 May 2007

2007-05-10T08:31:23Z

← Older revision		Revision as of 10:31, 10 May 2007
Line 1:		Line 1:
	[http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules. CASTEP can give information about total energies, forces and stresses on an atomic system, as well as calculating optimum geometries, band structures, optical spectra, phonon spectra and much more. It can also perform molecular dynamics simulations.		[http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules. CASTEP can give information about total energies, forces and stresses on an atomic system, as well as calculating optimum geometries, band structures, optical spectra, phonon spectra and much more. It can also perform molecular dynamics simulations.
			==CASTEP Workshop==
			[http://www.castep.org CASTEP Workshop] 17th - 21st September 2007, University of York, UK.
	[[Category: Materials modeling and Computer simulation codes]]		[[Category: Materials modeling and Computer simulation codes]]
	[[Category: Density-functional theory]]		[[Category: Density-functional theory]]

Carl McBride at 11:53, 29 March 2007

2007-03-29T11:53:11Z

← Older revision		Revision as of 13:53, 29 March 2007
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	[[Category: Materials modeling and Computer simulation codes]]		[[Category: Materials modeling and Computer simulation codes]]
	[[Category: Density functional theory]]		[[Category: Density-functional theory]]

Nice and Tidy at 16:12, 2 March 2007

2007-03-02T16:12:12Z

← Older revision		Revision as of 18:12, 2 March 2007
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	[[Category: Materials modeling and Computer simulation codes]]		[[Category: Materials modeling and Computer simulation codes]]
			[[Category: Density functional theory]]

Carl McBride: New page: [http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules...

2007-03-02T13:39:28Z

New page: [http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules...

New page

[http://www.tcm.phy.cam.ac.uk/castep/ CASTEP] is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules. CASTEP can give information about total energies, forces and stresses on an atomic system, as well as calculating optimum geometries, band structures, optical spectra, phonon spectra and much more. It can also perform molecular dynamics simulations.

[[Category: Materials modeling and Computer simulation codes]]