Quantum reservoir computing (QRC) uses quantum dynamics to represent input histories for prediction through a trained classical readout. Discrete time crystals (DTCs) exhibit robust subharmonic responses under periodic driving, and previous work has used their dynamics to construct DTC-QRC. Here we construct a DTC-based reservoir architecture to predict molecular properties from structural and dynamical observations. Coherent Floquet evolution processes local molecular graph events and surface-hopping frames, while controlled reset regulates the contribution of earlier inputs. Measurements at the end of each input sequence yield a feature vector of fixed dimension. Trained classical decoders use this vector for inhibitor-activity and blood--brain-barrier permeability classification and electronic-gap forecasting, while the reservoir parameters remain fixed during training. With matched input lengths and output widths, DTC-QRC outperforms echo-state networks on long-prefix graph classification and the studied ethene gap forecasting tasks. Dephasing lowers performance in both applications, consistent with a role for coherent propagation. Experiments on the Quafu superconducting quantum cloud platform show that pair observables retain task information under device noise. The architecture provides a common framework for molecular screening and time-resolved property prediction using quantum reservoir computing.
The framework connects benchmark performance to experimentally actionable diagnoses of reservoir encoding, measurement choice, classical representation, and shot allocation and introduces task-resolved Fisher spectroscopy, in which prediction targets define orthonormal score coordinates on the stationary distribution o...
Open quantum systems offer a physical substrate for temporal information processing in quantum reservoir computing, yet the microscopic mechanisms linking their dynamics to computational performance remain unclear. Here we establish a microscopic response-to-performance framework that connects Liouvillian dynamics dire...
Jian Cao, Rui-Yang Gong, Zhong-Jin Lin et al.· 0 citations
A minimal single-qubit reservoir reproduces the HHG response of a substantially larger Ising spin chain, and on a representative benchmark matches and on several metrics surpasses previously reported temporal convolutional and Kolmogorov--Arnold-network models, while using a simpler, physically realizable system.
Abhijit Sen, B. Parida, Shital Chauhan et al.· 0 citations
Reservoir computing requires not only long memory, but also memory distributed over the timescales relevant to a given task. In most quantum reservoir computing architectures, however, the memory profile emerges from intrinsic dynamics and cannot be directly engineered. Here we introduce a waveguide-QED quantum reservo...
Motivated by the perspective of advanced time-series prediction and exploitation of quantum reservoir computing (QRC), we explored the design and implementation of a hybrid photonic-QRC (HPQRC) paradigm. This brings together the high-speed parallelism of photonic systems with the quantum reservoir’s capacity to model c...
The control of open-system dynamics provides a powerful mechanism for using quantum information to process sequential tasks. While quantum reservoir computing typically relies on Markovian dissipation to process sequential data, the computational role of non-Markovian memory effects remains largely unexplored. We intro...
Luca Nigro, Francesco Monzani, E. Prati· 0 citations
Related blog posts
MIT News · Artificial Intelligence· news.mit.eduOct 2, 2026
A weeklong summer workshop brought higher education faculty to campus to explore how AI and machine learning materials can be adapted for their classrooms.
MIT News · Artificial Intelligence· news.mit.eduAug 27, 2026
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.
Microsoft Research Blog· microsoft.comAug 20, 2026
Skala 1.1, the updated deep-learning exchange-correlation functional from Microsoft Research, provides greater accuracy, expanded accessibility across the computational chemistry ecosystem, and a living benchmark to track computational performance. The post Broadening access to Skala creates a faster path to predictive DFT appeared first on Microsoft Research.
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.