The following pages link to (Q4249742):
Displaying 10 items.
- Polymer field-theory simulations on graphics processing units (Q313021) (← links)
- Molecular approach in linear polymer dynamics: Theory and numerical experiment (Q1580140) (← links)
- Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers (Q1620352) (← links)
- Polymer physics of nuclear organization and function (Q2364240) (← links)
- Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains (Q3162921) (← links)
- Modeling and Simulation of Polyoxymethylene (Q3176830) (← links)
- (Q4332627) (← links)
- Simulations of grafted polymers in a good solvent (Q4653604) (← links)
- (Q4816837) (← links)
- Cellular automata for polymer simulation with application to polymer melts and polymer collapse including implications for protein folding (Q5940985) (← links)