Pages that link to "Item:Q2374853"

The following pages link to Do we really need a large number of particles to simulate bimolecular reactive transport with random walk methods? A kernel density estimation approach (Q2374853):

Displayed 2 items.

• A kernel-based Lagrangian method for imperfectly-mixed chemical reactions (Q1685605) ‎ (← links)
• Adapting particle methods to model the dynamics of concentration gradients and chemical reactivity under advective diffusive transport conditions (Q1700728) ‎ (← links)