Pages that link to "Item:Q646941"
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The following pages link to Molecular dynamics simulation of AFM studies of a single polymer chain (Q646941):
Displaying 5 items.
- Simulation of chain length recognition observed in formation of inclusion complex (Q546978) (← links)
- Molecular dynamics simulation of peeling a DNA molecule on substrate (Q612473) (← links)
- Reduced order dynamic model for polysaccharides molecule attached to an atomic force microscope (Q703728) (← links)
- Complex dynamics of a pyranose ring structure molecule attached to an atomic force micro\-scope (Q2458304) (← links)
- Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains (Q3162921) (← links)