Time crystals: From Schrödinger to Sisyphus
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Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study
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A Topological Selection of Folding Pathways from Native States of Knotted Proteins
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Investigating site-selection mechanisms of retroviral integration in supercoiled DNA braids
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Poincaré index formula, vortices and superflow saddle points in a non-rotating cold atom Bose-Einstein condensate
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Computer simulations of melts of ring polymers with non-conserved topology: A dynamic Monte Carlo lattice model
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Physical entanglements mediate coherent motion of the active topological glass confined within a spherical cavity
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Vortex precession and exchange in a Bose-Einstein condensate
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Travelling colourful patterns in self-organized cellulose-based liquid crystalline structures
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Monte Carlo simulation of a lattice model for the dynamics of randomly branching double-folded ring polymers
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Spontaneous dimensional reduction and ground state degeneracy in a simple chain model
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Nanorheology of active-passive polymer mixtures is topology-sensitive
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