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Molecular Simulations and Visualization
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Molecular Simulations and Visualization

sidottu, 2014
englanti

Biology, chemistry and materials science make extensive use of computational methods ranging from applications at the cellular level to detailed atomistic simulations of molecular assemblies, materials or small molecules. Many of these computational methods are nowadays routinely used to complement experimental studies. However, despite maturity of this intrinsically multi-disciplinary field, recent progress in the computational sciences has only slowly found its way into numerical simulations. In particular, the enormous potential of immersive and interactive virtual reality approaches, and advanced visual analysis of simulation data, have not been well explored so far. This title aims to illustrate and discuss the potential of human computer interaction and virtual reality for computational molecular sciences for researchers involved in the natural sciences and computational sciences whilst exploring beyond the boundaries of each discipline.

Alaotsikko
Faraday Discussion 169
ISBN
9781782621430
Kieli
englanti
Paino
1214 grammaa
Julkaisupäivä
14.11.2014
Sivumäärä
548