It was recently proposed to leverage the representational power of artificial neural networks, in particular Restricted Boltzmann Machines, in order to model complex quantum states of many-body systems [G. Carleo and M. Troyer, Science 355(6325) (2017) 602.]. States represented in this way, called Neural Network States (NNSs), were shown to display interesting properties like the ability to efficiently capture long-range quantum correlations. However, identifying an optimal neural network representation of a given state might be challenging, and so far this problem has been addressed with stöchastic optimization techniques. In this work, we explore a different direction. We study how the action of elementary quantum operations modifies NNSs. We parametrize a family of many body quantum operations that can be directly applied to states represented by Unrestricted Boltzmann Machines, by just adding hidden nodes and updating the network parameters. We show that this parametrization contains a set of universal quantum gates, from which it follows that the state prepared by any quantum circuit can be expressed as a Neural Network State with a number of hidden nodes that grows linearly with the number of elementary operations in the circuit. This is a powerful representation theorem (which was recently obtained with different methods) but that is not directly useful, since there is no general and efficient way to extract information from this unrestricted description of quantum states. To circumvent this problem, we propose a step-wise procedure based on the projection of Unrestricted quantum states to Restricted quantum states. In turn, two approximate methods to perform this projection are discussed. In this way, we show that it is in principle possible to approximately optimize or evolve Neural Network States without relying on stochastic methods such as Variational Monte Carlo, which are computationally expensive.
It was recently proposed to leverage the representational power of artificial neural networks, in particular Restricted Boltzmann Machines, in order to model complex quantum states of many-body systems [G. Carleo and M. Troyer, Science 355(6325) (2017) 602.]. States represented in this way, called Neural Network States (NNSs), were shown to display interesting properties like the ability to efficiently capture long-range quantum correlations. However, identifying an optimal neural network representation of a given state might be challenging, and so far this problem has been addressed with stöchastic optimization techniques. In this work, we explore a different direction. We study how the action of elementary quantum operations modifies NNSs. We parametrize a family of many body quantum operations that can be directly applied to states represented by Unrestricted Boltzmann Machines, by just adding hidden nodes and updating the network parameters. We show that this parametrization contains a set of universal quantum gates, from which it follows that the state prepared by any quantum circuit can be expressed as a Neural Network State with a number of hidden nodes that grows linearly with the number of elementary operations in the circuit. This is a powerful representation theorem (which was recently obtained with different methods) but that is not directly useful, since there is no general and efficient way to extract information from this unrestricted description of quantum states. To circumvent this problem, we propose a step-wise procedure based on the projection of Unrestricted quantum states to Restricted quantum states. In turn, two approximate methods to perform this projection are discussed. In this way, we show that it is in principle possible to approximately optimize or evolve Neural Network States without relying on stochastic methods such as Variational Monte Carlo, which are computationally expensive.
Part of the challenge for quantum many-body problems comes from the difficulty of representing large-scale quantum states, which in general requires an exponentially large number of parameters. Neural networks provide a powerful tool to represent quantum many-body states. An important open question is what characterizes the representational power of deep and shallow neural networks, which is of fundamental interest due to the popularity of deep learning methods. Here, we give a proof that, assuming a widely believed computational complexity conjecture, a deep neural network can efficiently represent most physical states, including the ground states of many-body Hamiltonians and states generated by quantum dynamics, while a shallow network representation with a restricted Boltzmann machine cannot efficiently represent some of those states.One of the challenges in studies of quantum many-body physics is finding an efficient way to record the large system wavefunctions. Here the authors present an analysis of the capabilities of recently-proposed neural network representations for storing physically accessible quantum states.
One of the main challenges of quantum many-body physics is that the dimensionality of the Hilbert space grows exponentially with the system size, which makes it extremely difficult to solve the Schrodinger equations of the system. But typically, many physical systems have a simplified internal structure which makes the parameters needed to characterize their ground states exponentially smaller. This makes many numerical methods possible in capture the physics of the system. Among these modern numerical techniques, neural networks, which show great power in approximating functions and extracting features of the big data, are now attracting many interests. Neural network representation of quantum many-body states shows great potential in solving some traditionally difficult quantum problems involving large number of freedoms. In this work, we briefly review the progress of using the artificial neural network to build quantum many-body ansatz states. We take Boltzmann machine representation as a prototypical example to illustrate various aspects of neural network representation of quantum many-body states. We first briefly review the classical neural networks, then we illustrate how to use neural networks to represent quantum states and density operators. Some physical properties of the neural network states, including entanglement features, representational power, and the relation with tensor network states, are discussed. For applications, we briefly review the progress of many-body calculating based on neural network states, neural network state approach to tomography, and also the classical simulation of quantum computing based on Boltzmann machine states. At the end of the work, some outlooks and open problems are given.
Neural network quantum states emerge as a promising tool for solving quantum many-body problems. However, its successes and limitations are still not well-understood in particular for Fermions with complex sign structures. Based on our recent work [J. Chem. Theory Comput. 21, 10252-10262 (2025)], we generalizes the restricted Boltzmann machine to a more general class of states for Fermions, formed by product of `neurons' and hence will be referred to as neuron product states (NPS). NPS builds correlation in a very different way, compared with the closely related correlator product states (CPS) [H. J. Changlani, et al. Phys. Rev. B, 80, 245116 (2009)], which use full-rank local correlators. In constrast, each correlator in NPS contains long-range correlations across all the sites, with its representational power constrained by the simple function form. We prove that products of such simple nonlocal correlators can approximate any wavefunction arbitrarily well under certain mild conditions on the form of activation functions. In addition, we also provide elementary proofs for the universal approximation capabilities of feedforward neural network (FNN) and neural network backflow (NNBF) in second quantization. Together, these results provide a deeper insight into the neural network representation of many-body wavefunctions in second quantization.
Abstract Part of the challenge for quantum many-body problems comes from the difficulty of representing large-scale quantum states, which in general requires an exponentially large number of parameters. Neural networks provide a powerful tool to represent quantum many-body states. An important open question is what characterizes the representational power of deep and shallow neural networks, which is of fundamental interest due to the popularity of deep learning methods. Here, we give a proof that, assuming a widely believed computational complexity conjecture, a deep neural network can efficiently represent most physical states, including the ground states of many-body Hamiltonians and states generated by quantum dynamics, while a shallow network representation with a restricted Boltzmann machine cannot efficiently represent some of those states.
The field of quantum chemistry has long been defined by the central computational challenge of the quantum many-body fermionic system problem, main the electronic Schrödinger equation. This exponential scaling makes it computationally intractable to solve, the exact governing electronic Schrödinger equation. Approximation methods have been developed, ranging from the widely used Density Functional Theory (DFT) to Coupled Cluster (CC) theory. While powerful, these conventional approaches often involve controlled truncations which caused a trade-off between accuracy, leaving many systems—particularly those with strong electron correlation—beyond the reach of ab initio simulation. Furthermore, the famous fermionic sign oscillation problem is particularly severe in stochastic methods like Quantum Monte Carlo (QMC). 1 Traditional Ansätze are also frequently engineered specifically for particular systems, which results in a fragmentation of results and fundamentally limits the transferability. Recent research demonstrates that with carefully designed architectures, ANNs can not only represent ground states of model systems with high precision but also tackle the sign problem, offering a promising path forward for strongly correlated electronic structure calculations.2,3 This review charts the paradigm shift driven by Neural Network Quantum States (NNQS), which leverage the representational power of deep learning to overcome these barriers. We detail the architectural evolution from Restricted Boltzmann Machines to autoregressive models like RNNs and Transformers, which enable exact, uncorrelated sampling and bypass critical bottlenecks.2,4,5Furthermore, we explore the geometric foundation of high-efficiency optimization via the neural networks, which decouples optimization cost from model complexity.6 The frontier of the field is marked by the integration of operator learning and hybrid quantum-classical frameworks, such as Reinforcement Learning for contracted quantum eigen-solvers and Quantum-Enhanced Neural Networks, which leverage quantum processors to enhance expressivity for hardware-efficient Ansätze.7,8 By framing the problem through the lens of computational resource allocation—specifically, trading exponential memory demands for polynomialcomplexity optimization and sampling—this review elucidates how recent advances at the intersection of artificial neural networks and quantum computing have evolved. The emergence of those methods not merely progress into a powerful simulation-tools, but also a hybrid computational interface.9 This convergence offers a versatile and systematically improvable framework for potentially addressing some of the most challenging problems in quantum physics and chemistry.
The field of quantum chemistry has long been defined by the central computational challenge of the quantum many-body fermionic system problem, main the electronic Schrödinger equation. This exponential scaling makes it computationally intractable to solve, the exact governing electronic Schrödinger equation. Approximation methods have been developed, ranging from the widely used Density Functional Theory (DFT) to Coupled Cluster (CC) theory. While powerful, these conventional approaches often involve controlled truncations which caused a trade-off between accuracy, leaving many systems—particularly those with strong electron correlation—beyond the reach of ab initio simulation. Furthermore, the famous fermionic sign oscillation problem is particularly severe in stochastic methods like Quantum Monte Carlo (QMC). 1 Traditional Ansätze are also frequently engineered specifically for particular systems, which results in a fragmentation of results and fundamentally limits the transferability. Recent research demonstrates that with carefully designed architectures, ANNs can not only represent ground states of model systems with high precision but also tackle the sign problem, offering a promising path forward for strongly correlated electronic structure calculations.2,3 This review charts the paradigm shift driven by Neural Network Quantum States (NNQS), which leverage the representational power of deep learning to overcome these barriers. We detail the architectural evolution from Restricted Boltzmann Machines to autoregressive models like RNNs and Transformers, which enable exact, uncorrelated sampling and bypass critical bottlenecks.2,4,5Furthermore, we explore the geometric foundation of high-efficiency optimization via the neural networks, which decouples optimization cost from model complexity.6 The frontier of the field is marked by the integration of operator learning and hybrid quantum-classical frameworks, such as Reinforcement Learning for contracted quantum eigen-solvers and Quantum-Enhanced Neural Networks, which leverage quantum processors to enhance expressivity for hardware-efficient Ansätze.7,8 By framing the problem through the lens of computational resource allocation—specifically, trading exponential memory demands for polynomialcomplexity optimization and sampling—this review elucidates how recent advances at the intersection of artificial neural networks and quantum computing have evolved. The emergence of those methods not merely progress into a powerful simulation-tools, but also a hybrid computational interface.9 This convergence offers a versatile and systematically improvable framework for potentially addressing some of the most challenging problems in quantum physics and chemistry.