POLITRANI, A New Toolkit to Simulate Organic Scintillator Pulses
β Scribed by Carasco, Cedric; Perot, Bertrand; Normand, Stephane; Sannie, Guillaume
- Book ID
- 125943883
- Publisher
- IEEE
- Year
- 2014
- Tongue
- English
- Weight
- 584 KB
- Volume
- 61
- Category
- Article
- ISSN
- 0018-9499
No coin nor oath required. For personal study only.
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The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations. It uses modern software engineering techniques (object-oriented design, a high-level language) to overcome limitations associated with the large monolithi
## Abstract **BACKGROUND:** The extractants used in solvent extraction processes undergo degradation under thermal, chemical and radiolytical stresses. In the case of uranium plants, triβ__n__βoctylamine, used as an extractant, slowly degrades into diβ__n__βoctylamine. Such degradation causes a gra