Abstract:As more investors contemplate private markets and contend with limited transparency, sparse disclosures, and infrequent transactions, identifying economically meaningful peer companies for comparison is a fundamental challenge for valuation, due diligence, portfolio construction, and risk management. We propose an ensemble tree-based supervised similarity learning framework that defines company similarity through the lens of market valuation rather than static feature matching or semantic descriptions. Specifically, we train a CatBoost gradient-boosted decision tree model on observed private company valuations and derive a valuation-aware similarity metric from importance-weighted leaf-node co-occurrences across the ensemble. The similarity metric captures shared valuation drivers while accommodating nonlinear relationships, mixed data types, and pervasive missing data common in private markets. Using a global private-market universe of approximately 270,000 companies, including more than 53,000 firms with observed or derivable post-money valuations spanning multiple industries, geographies, and deal stages, we demonstrate that the proposed similarity framework improves upon traditional distance-based and text-embedding-based approaches in downstream k-nearest-neighbor valuation tasks in the evaluated industry groups, while retaining case-based explainability.




Abstract:We demonstrate machine-learning enabled large-scale dynamical simulations of electronic phase separation in double-exchange system. This model, also known as the ferromagnetic Kondo lattice model, is believed to be relevant for the colossal magnetoresistance phenomenon. Real-space simulations of such inhomogeneous states with exchange forces computed from the electron Hamiltonian can be prohibitively expensive for large systems. Here we show that linear-scaling exchange field computation can be achieved using neural networks trained by datasets from exact calculation on small lattices. Our Landau-Lifshitz dynamics simulations based on machine-learning potentials nicely reproduce not only the nonequilibrium relaxation process, but also correlation functions that agree quantitatively with exact simulations. Our work paves the way for large-scale dynamical simulations of correlated electron systems using machine-learning models.