Pages that link to "Item:Q696383"
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The following pages link to Computer simulation studies of biomembranes using a coarse grain model (Q696383):
Displaying 10 items.
- In situ synthesis and simulation of polydisperse amphiphilic membranes (Q336094) (← links)
- Studying amphiphilic self-assembly with soft coarse-grained models (Q658465) (← links)
- Nano-scale structure in membranes in relation to enzyme action -- computer simulation vs. experiment (Q696550) (← links)
- An application of cellular automata to model a lipid membrane (Q914574) (← links)
- Modelling and simulations of multi-component lipid membranes and open membranes via diffuse interface approaches (Q938138) (← links)
- Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water (Q988316) (← links)
- Molecular dynamics simulation of membranes and a transmembrane helix (Q1305992) (← links)
- Molecular dynamics study of the interaction of a shock wave with a biological membrane (Q3522815) (← links)
- Solving the equations of motion for mixed atomistic and coarse-grained systems (Q3638588) (← links)
- Coarse-Grained Molecular Dynamics Simulation of DPPC Lipid Bilayers: Size Effect on Structural and Dynamic Properties (Q5159757) (← links)