3 citations · 3 across the 3 of their papers we have counts for
5 papers
Refining Machine Learning Potentials through Thermodynamic Theory of Phase Transitions
Paul Fuchs, Julija Zavadlav
Foundational Machine Learning Potentials can resolve the accuracy and transferability limitations of classical force fields. They enable microscopic insights into material behavior…
Enhanced Sampling for Efficient Learning of Coarse-Grained Machine Learning Potentials
Weilong Chen, Franz Görlich, Paul Fuchs +1
Coarse-graining (CG) enables molecular dynamics (MD) simulations of larger systems and longer timescales that are otherwise infeasible with atomistic models. Machine learning poten…
chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations
Paul Fuchs, Weilong Chen, Stephan Thaler +1
Machine learning potentials (MLPs) have advanced rapidly and show great promise to transform molecular dynamics (MD) simulations. However, most existing software tools are tied to…
JaxSGMC: Modular stochastic gradient MCMC in JAX
Stephan Thaler, Paul Fuchs, Ana Cukarska +1
We present JaxSGMC, an application-agnostic library for stochastic gradient Markov chain Monte Carlo (SG-MCMC) in JAX. SG-MCMC schemes are uncertainty quantification (UQ) methods t…
Learning Non-Local Molecular Interactions via Equivariant Local Representations and Charge Equilibration
Paul Fuchs, Michał Sanocki, Julija Zavadlav
Graph Neural Network (GNN) potentials relying on chemical locality offer near-quantum mechanical accuracy at significantly reduced computational costs. Message-passing GNNs model i…