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We propose an algorithm inspired by optical coherent Ising machines to solve the problem of polynomial unconstrained binary optimisation (PUBO). We benchmark the proposed algorithm against existing PUBO algorithms on the extended Sherrington-Kirkpatrick model and random third-degree polynomial pseudo-Boolean functions, and observe its superior performance. We also address instances of practically relevant computational problems such as protein folding and electronic structure calculations with problem sizes not accessible to existing quantum annealing devices. In particular, we successfully find the lowest-energy conformation of lattice protein molecules containing up to eleven amino-acids. The application of our algorithm to quantum chemistry sheds light on the shortcomings of approximating the electronic structure problem by a PUBO problem, which, in turn, puts into question the applicability of quantum annealers in this context.
We present a classical algorithm to find approximate solutions to instances of quadratic unconstrained binary optimisation. The algorithm can be seen as an analogue of quantum annealing under the restriction of a product state space, where the dynami
In this paper, we give explicit descriptions
The effect of boundary deformation on the non-separable entanglement which appears in the classical elec- tromagnetic field is considered. A quantum chaotic billiard geometry is used to explore the influence of a mechanical modification of the optica
Machine Learning (ML) helps us to recognize patterns from raw data. ML is used in numerous domains i.e. biomedical, agricultural, food technology, etc. Despite recent technological advancements, there is still room for substantial improvement in pred
The optimisation of two-dimensional (2D) lattice ion trap geometries for trapped ion quantum simulation is investigated. The geometry is optimised for the highest ratio of ion-ion interaction rate to decoherence rate. To calculate the electric field