Loup Verlet: Difference between revisions
		
		
		
		Jump to navigation
		Jump to search
		
|  (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...) | No edit summary | ||
| 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 == | |||
Revision as of 11:09, 24 May 2007
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).