24 citations · 27 across the 7 of their papers we have counts for
4 papers · 1 filter
Efficient Block Encodings for Ensembles of Molecular Hamiltonians
Cristian L. Cortes, Andrew J. Jenkins, William Pol +8
Accurately characterizing molecular properties and reactivity often requires electronic-structure calculations across an ensemble of molecular geometries. Quantum algorithms that p…
Agentic AI for Density-Functional Development: Revisiting r2SCAN
Santosh Adhikari, Kelsey A. Parker, Etinosa Osaro +2
We demonstrate physics-constrained agentic development of a meta-generalized gradient approximation (meta-GGA) functional using a large language model (LLM) to assist the search an…
RLEASE: Reinforcement Learning Efficient Active Space Engine
Etinosa Osaro, Abhishek Mitra, Andrew J. Jenkins +6
Selecting the active space for multireference electronic-structure calculations is a long-standing bottleneck that often requires expert chemical intuition and costly trial-and-err…
MLIPilot: LLM-Driven Auto-Research for Machine-Learned Interatomic Potentials
Etinosa Osaro, Santosh Adhikari, Stamatia Zavitsanou +2
Constructing production-quality machine-learned interatomic potentials (MLIPs) requires balancing accuracy, dynamical stability, and computational throughput under constraints that…