The following pages link to OOMPAA (Q15117):
Displaying 4 items.
- Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers (Q1578181) (← links)
- Coupled Navier-Stokes-Molecular dynamics simulations using a multi-physics flow simulation framework (Q3550238) (← links)
- (Q5457159) (← links)
- ProtoMol, an object-oriented framework for prototyping novel algorithms for molecular dynamics (Q5461200) (← links)
