- We will send in 10–14 business days.
/images/books/12193515/9781782621430.jpg)
- Publisher: Royal Society of Chemistry
- Year: 2014
- Pages: 548
- ISBN-10: 1782621431
- ISBN-13: 9781782621430
- Format: 15.5 x 24.6 x 3.6 cm, hardcover
- Language: English
- SAVE -10% with code: EXTRA
Molecular Simulations and Visualization (e-book) (used book) | bookbook.eu
Reviews
Description
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 meeting aims to illustrate and discuss the potential of human computer interaction and virtual reality for computational molecular sciences.
EXTRA 10 % discount with code: EXTRA
The promotion ends in 17d.12:15:38
The discount code is valid when purchasing from 10 €. Discounts do not stack.
- Publisher: Royal Society of Chemistry
- Year: 2014
- Pages: 548
- ISBN-10: 1782621431
- ISBN-13: 9781782621430
- Format: 15.5 x 24.6 x 3.6 cm, hardcover
- Language: English English
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 meeting aims to illustrate and discuss the potential of human computer interaction and virtual reality for computational molecular sciences.
Reviews