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D. Aristoff

Publications and source records attributed to D. Aristoff.

4 recordsLinked to original sources

The fast committor machine: Interpretable prediction with kernels

In the study of stochastic systems, the committor function describes the probability that a system starting from an initial configuration $x$ will reach a set $B$ before a set $A$. This paper introduces an efficient and interpretable algorithm for approximating the committor, called the "fast committor machine" (FCM). The FCM uses simulated trajectory data to build a kernel-based model of the committor. The kernel function is constructed to emphasize low-dimensional subspaces that optimally describe the $A$ to $B$ transitions. The coefficients in the kernel model are determined using randomized linear algebra, leading to a runtime that scales linearly in the number of data points. In numerical experiments involving a triple-well potential and alanine dipeptide, the FCM yields higher accuracy and trains more quickly than a neural network with the same number of parameters. The FCM is also more interpretable than the neural net.

math.NA

Weighted ensemble: Recent mathematical developments

The weighted ensemble (WE) method, an enhanced sampling approach based on periodically replicating and pruning trajectories in a set of parallel simulations, has grown increasingly popular for computational biochemistry problems, due in part to improved hardware and the availability of modern software. Algorithmic and analytical improvements have also played an important role, and progress has accelerated in recent years. Here, we discuss and elaborate on the WE method from a mathematical perspective, highlighting recent results which have begun to yield greater computational efficiency. Notable among these innovations are variance reduction approaches that optimize trajectory management for systems of arbitrary dimensionality.

physics.comp-ph

Analysis of estimators for adaptive Kinetic Monte Carlo

Adaptive Kinetic Monte Carlo combines the simplicity of Kinetic Monte Carlo (KMC) with a Molecular Dynamics (MD) based saddle point search algorithm in order to simulate metastable systems. Key to making Adaptive KMC effective is a stopping criterion for the saddle point search. In this work, we examine a recent criterion, due to S. Chill and G. Henkelman, that is based on the fraction of total reaction rate found instead of the fraction of observed saddles. The criterion uses the Eyring-Kramers law to estimate the reaction rate at the MD search temperature. We also consider a related criterion that remains valid when the Eyring-Kramers law is not. We examine the mathematical properties of both estimators and prove their mean square errors are well behaved, vanishing as the simulation continues to run.

math-ph

Random close packing in a granular model

We introduce a 2-dimensional lattice model of granular matter. We use a combination of proof and simulation to demonstrate an order/disorder phase transition in the model, to which we associate the granular phenomenon of random close packing.

cond-mat.soft