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
A new simulation approach to the LIBOR market model
โ Scribed by Henry Schellhorn; Zhihua Chen
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 554 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0895-7177
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โฆ Synopsis
This article suggests a new approach for conducting Monte Carlo simulation within the BGM/J LIBOR model. We define a double layer of forwards that span the simulation horizon. These forwards define what we call the "double layer" forward (DLF) simulation scheme. Simulations can be up to another level of magnitude faster in this scheme than in the traditional scheme, with about the same accuracy.
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