Pages that link to "Item:Q3468426"

The following pages link to Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (Q3468426):

Displaying 2 items.

• Ordinary differential equations of molecular dynamics (Q1339290) (← links)
• Optimization problem and efficient partitioning algorithm for transitions to finer-scale models in adaptive resolution simulation of articulated biopolymers (Q1698679) (← links)