SKMD adapts Stein variational gradient descent into molecular dynamics with asynchronous updates and global atomic descriptor kernels to acquire non-redundant training configurations while preserving the Boltzmann distribution, yielding higher MLIP accuracy with fewer samples than baselines.
Stochastic Gradient MCMC with Repulsive Forces
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Stein Kernelized Molecular Dynamics for Active Learning of Interatomic Potentials
SKMD adapts Stein variational gradient descent into molecular dynamics with asynchronous updates and global atomic descriptor kernels to acquire non-redundant training configurations while preserving the Boltzmann distribution, yielding higher MLIP accuracy with fewer samples than baselines.
- Functional-prior-based approaches to Bayesian PDE-constrained inversion using physics-informed neural networks