activity
20242026
collaborators

5 papers

cs.LG2026

Speculative Sampling For Faster Molecular Dynamics

Arthur Kosmala, Stephan Günnemann, Meng Gao +1

Molecular dynamics (MD) is a key tool for simulating the dynamical behavior of atomic systems. However, MD is inherently serial, which makes it difficult to increase single-system…

physics.chem-ph2025

Enhancing Diffusion-Based Sampling with Molecular Collective Variables

Juno Nam, Bálint Máté, Artur P. Toshev +6

Diffusion-based samplers learn to sample complex, high-dimensional distributions using energies or log densities alone, without training data. Yet, they remain impractical for mole…

cs.LG2025

Adjoint Sampling: Highly Scalable Diffusion Samplers via Adjoint Matching

Aaron Havens, Benjamin Kurt Miller, Bing Yan +10

We introduce Adjoint Sampling, a highly scalable and efficient algorithm for learning diffusion processes that sample from unnormalized densities, or energy functions. It is the fi…

cs.LG2024

FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributions

Anuroop Sriram, Benjamin Kurt Miller, Ricky T. Q. Chen +1

Material discovery is a critical area of research with the potential to revolutionize various fields, including carbon capture, renewable energy, and electronics. However, the imme…

cs.LG2024

FlowMM: Generating Materials with Riemannian Flow Matching

Benjamin Kurt Miller, Ricky T. Q. Chen, Anuroop Sriram +1

Crystalline materials are a fundamental component in next-generation technologies, yet modeling their distribution presents unique computational challenges. Of the plausible arrang…