This thesis discusses the role of analysis in the application of molecular dynamics (MD) simulations for studying phenomena at an atomic level of detail.
This paper describes a series of LS-DYNA numerical simulations for studying the impact and penetration of thin plates by small fragment impactors.
A numerical simulation proceeds for studying the model is developed and tested under both premixed and nonpremixed feed conditions.
SARLAC is a particle simulation code for studying the propagation of ultra-relativistic electron beams.
In this work, we present a simulation methodology for studying heat transfer in multi-component fibrous media.
Spatial MC platforms are particularly powerful numerical simulation tools for studying the dynamics of membrane components [35], [36], [37], [38].
The proposed architecture furthermore could be helpful in developing a simulation tool for studying the interactions between pathogens and hosts' IS [ 2].
The in silico results on the test-bed pathway demonstrate the efficacy of the modeling and simulation approach for studying single cell dynamics.
Further on, the simulations allow for studying possible disturbances, such as varying incident angles, and their influence on the features one by one.
The second way uses electrical circuit simulation for study of the same structure.
