Pages that link to "Item:Q3468426"
From MaRDI portal
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 3 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)
- Analysis of the backward-euler/langevin method for molecular dynamics (Q3210680) (← links)