activity
20232026
most citedReflection-Equivariant Diffusion for 3D Structure Determination from Isotopologue Rotational Spectra in Natural Abundance

9 citations · 11 across the 5 of their papers we have counts for

collaborators

5 papers

cs.LG2026

Derivative Informed Learning of Exchange-Correlation Functionals

Eike S. Eberhard, Luca A. Thiede, Abdul Aldossary +5

Machine-learned (ML) exchange-correlation (XC) functionals aim to replace human-designed density functional approximations by learning directly from reference data, but they still…

cs.LG2026

Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching

Alston Lo, Luka Mucko, Austin H. Cheng +4

Organic crystal structure prediction (CSP) is a requirement for computational modelling of organic solids, but traditionally costs several CPU-years per molecule. Generative models…

cs.LG2024★ 2 cited

Stiefel Flow Matching for Moment-Constrained Structure Elucidation

Austin Cheng, Alston Lo, Kin Long Kelvin Lee +2

Molecular structure elucidation is a fundamental step in understanding chemical phenomena, with applications in identifying molecules in natural products, lab syntheses, forensic s…

cs.LG2023★ 9 cited

Reflection-Equivariant Diffusion for 3D Structure Determination from Isotopologue Rotational Spectra in Natural Abundance

Austin Cheng, Alston Lo, Santiago Miret +2

Structure determination is necessary to identify unknown organic molecules, such as those in natural products, forensic samples, the interstellar medium, and laboratory syntheses.…

cs.LG2023

Towards equilibrium molecular conformation generation with GFlowNets

Alexandra Volokhova, Michał Koziarski, Alex Hernández-García +7

Sampling diverse, thermodynamically feasible molecular conformations plays a crucial role in predicting properties of a molecule. In this paper we propose to use GFlowNet for sampl…