Molecular and atomistic simulations of liquid crystals
(Zannoni, C)
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Random packing of mixtures of hard rods and spheres
(Ferreiro, C)
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Reconfigurable self-assembly through chiral control of interfacial tension
(Gibaud, T)
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Self-assembly of liquid crystalline nanostructures in aqueous solution
(Wilson, M)
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Simulation of armoured and swollen vesicles
(Cheung, D)
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Simulations of bent core molecules using molecular dynamics
(Stokes, C)
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The phase behaviour of shape-changing spheroids
(Teixeira, P)
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Two-Dimensional Colloidal Alloys
(Buzza, M)
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