Kernel machines have sustained continuous progress in the field of quantum chemistry. In particular, they have proven to be successful in the low-data regime of force field reconstruction. This is because many physical invariances and symmetries can be incorporated into the kernel function to compensate for much larger datasets. So far, the scalability of this approach has however been hindered by its cubical runtime in the number of training points. While it is known, that iterative Krylov subspace solvers can overcome these burdens, they crucially rely on effective preconditioners, which are elusive in practice. Practical preconditioners need to be computationally efficient and numerically robust at the same time. Here, we consider the br...
Huge data sets containing millions of training examples with a large number of attributes (tall fat ...
A matrix free and a low rank approximation preconditioner are proposed to accelerate the convergence...
Molecular dynamics (MD) simulations employing classical force fields constitute the cornerstone of c...
We provide a definition and explicit expressions for n-body Gaussian Process (GP) kernels which can ...
This paper introduces two randomized preconditioning techniques for robustly solving kernel ridge re...
Gaussian process hyperparameter optimization requires linear solves with, and log-determinants of, l...
We present a novel scheme to accurately predict atomic forces as vector quantities, rather than sets...
The computational and storage complexity of kernel machines presents the primary barrier to their sc...
Advances in machine learning (ML) techniques have enabled the development of interatomic potentials ...
There has been a recent revolution in machine learning based on the following simple idea. Instead o...
When simulating a mechanism from science or engineering, or an industrial process, one is frequently...
We implement an all-optical setup demonstrating kernel-based quantum machine learning for two-dimens...
Funding Information: The authors acknowledge funding from the Academy of Finland, under Projects No....
Machine-learned force fields combine the accuracy of ab initio methods with the efficiency of conven...
Machine-learning force fields (MLFF) should be accurate, computationally and data efficient, and app...
Huge data sets containing millions of training examples with a large number of attributes (tall fat ...
A matrix free and a low rank approximation preconditioner are proposed to accelerate the convergence...
Molecular dynamics (MD) simulations employing classical force fields constitute the cornerstone of c...
We provide a definition and explicit expressions for n-body Gaussian Process (GP) kernels which can ...
This paper introduces two randomized preconditioning techniques for robustly solving kernel ridge re...
Gaussian process hyperparameter optimization requires linear solves with, and log-determinants of, l...
We present a novel scheme to accurately predict atomic forces as vector quantities, rather than sets...
The computational and storage complexity of kernel machines presents the primary barrier to their sc...
Advances in machine learning (ML) techniques have enabled the development of interatomic potentials ...
There has been a recent revolution in machine learning based on the following simple idea. Instead o...
When simulating a mechanism from science or engineering, or an industrial process, one is frequently...
We implement an all-optical setup demonstrating kernel-based quantum machine learning for two-dimens...
Funding Information: The authors acknowledge funding from the Academy of Finland, under Projects No....
Machine-learned force fields combine the accuracy of ab initio methods with the efficiency of conven...
Machine-learning force fields (MLFF) should be accurate, computationally and data efficient, and app...
Huge data sets containing millions of training examples with a large number of attributes (tall fat ...
A matrix free and a low rank approximation preconditioner are proposed to accelerate the convergence...
Molecular dynamics (MD) simulations employing classical force fields constitute the cornerstone of c...