β Scribed by B. Stimpson
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
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 leve
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
In this paper, a new modal-based method for the two tasks of structural dynamic model updating and identification of joint models in structural assemblies is introduced. The method is formulated in detail and its theoretical and computational capabilities and shortcomings are discussed. The performa