Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
electronic structure models to molecular dynamics and mesoscale models such as kinetic Monte Carlo or spatially-dependent reaction-diffusion-advection cluster dynamics. The integrated modeling of plasma
-
processes over such an extended time range is a formidable task for conventional molecular dynamics. We have developed a mathematical technique for simulation of phonon transport in nanomaterials based
Searches related to molecular dynamic simulation
Enter an email to receive alerts for molecular-dynamic-simulation "Multiple" positions