Loup Verlet - Revision history

Carl McBride at 10:23, 20 September 2007

2007-09-20T10:23:08Z

← Older revision		Revision as of 12:23, 20 September 2007
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	'''Loup Verlet''' (1931-) is a French physicist who pioneered the computer simulation of [[molecular dynamics]] models.		'''Loup Verlet''' (1931-) is a French physicist who pioneered the computer simulation of [[molecular dynamics]] models.
	In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).
			==See also==
			*[[Verlet leap-frog algorithm]]
			*[[Velocity Verlet algorithm]]
			*[[Verlet modified]]
	== External links ==		== External links ==
	[[category: person]]		[[category: person]]

Nice and Tidy at 10:14, 20 September 2007

2007-09-20T10:14:32Z

← Older revision		Revision as of 12:14, 20 September 2007
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			{{Stub-person}}
	'''Loup Verlet''' (1931-) is a French physicist who pioneered the computer simulation of [[molecular dynamics]] models.		'''Loup Verlet''' (1931-) is a French physicist who pioneered the computer simulation of [[molecular dynamics]] models.
	In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).

Carl McBride at 11:37, 24 May 2007

2007-05-24T11:37:30Z

← Older revision		Revision as of 13:37, 24 May 2007
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	Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		'''Loup Verlet''' (1931-) is a French physicist who pioneered the computer simulation of [[molecular dynamics]] models.
			In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).

	== External links ==		== External links ==
			[[category: person]]

161.111.27.10 at 10:11, 24 May 2007

2007-05-24T10:11:04Z

← Older revision		Revision as of 12:11, 24 May 2007
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	Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as ~~[[Media:~~Verlet integration]] (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).

	== External links ==		== External links ==

161.111.27.10 at 10:10, 24 May 2007

2007-05-24T10:10:35Z

← Older revision		Revision as of 12:10, 24 May 2007
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	Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as [[Media:Verlet integration]] (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).

	== External links ==		== External links ==

161.111.27.10 at 10:09, 24 May 2007

2007-05-24T10:09:59Z

← Older revision		Revision as of 12:09, 24 May 2007
Line 1:		Line 1:
	Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).		Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).

			== External links ==

161.111.27.10: New page: Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a...

2007-05-24T10:09:40Z

New page: Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a...

New page

Loup Verlet (1931-) is a French physicist who pioneered the computer simulation of molecular dynamics models. In a famous 1967 paper he developed what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).