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Dynamic simulation of virtual prototypes in immersive environment

✍ Scribed by Fabio Bruno; Francesco Caruso; Kezhun Li; Alessandro Milite; Maurizio Muzzupappa

Publisher
Springer
Year
2008
Tongue
English
Weight
637 KB
Volume
43
Category
Article
ISSN
0268-3768

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## Abstract Molecular dynamics (MD) simulation involves solving Newton's equations of motion for a system of atoms, by calculating forces and updating atomic positions and velocities over a timestep Ξ”__t__. Despite the large amount of computing power currently available, the timescale of MD simulat