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Exploring Grain Boundaries and Phase Boundaries Through Monte Carlo Simulation
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Line tension assisted membrane permeation at the transition temperature in mixed phase lipid bilayers
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Elasticity and Structure of Self-Assembled Systems with Defects and
Inclusions
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Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
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Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
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Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
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Simulations of Lipid Sorting Effects near Transmembrane
Peptide
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Changes in State: Simulations of Aggregation and Ordering in Finite Systems
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Simulation of Membrane Proteins and Lipids: Dynamic Behavior of a Small Antimicrobial Peptide
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