Jack D. Evans

Fengxu Yang, Weitong Chen, Jack D. Evans

Large language models (LLMs) are rapidly transforming materials science. This review examines recent LLM applications across the materials discovery pipeline, focusing on three key areas: mining scientific literature , predictive modelling, and multi-agent experimental systems. We highlight how LLMs extract valuable information such as synthesis conditions from text, learn structure-property relationships, and can coordinate agentic systems integrating computational tools and laboratory automation. While progress has been largely dependent on closed-source commercial models, our benchmark results demonstrate that open-source alternatives can match performance while offering greater transparency, reproducibility, cost-effectiveness, and data privacy. As open-source models continue to improve, we advocate their broader adoption to build accessible, flexible, and community-driven AI platforms for scientific discovery.

Fengxu Yang, Jack D. Evans

The integration of large language models (LLMs) into materials science offers a transformative opportunity to streamline computational workflows, yet current agentic systems remain constrained by rigid tool-calling approaches and narrowly scoped agents. In this work, we introduce QUASAR, a universal autonomous system for atomistic simulation designed to facilitate production-grade scientific discovery. QUASAR autonomously orchestrates complex multi-scale workflows across diverse methods, including density functional theory, machine learning potentials, molecular dynamics, and Monte Carlo simulations. The system incorporates robust mechanisms for adaptive planning, context-efficient memory management, and hybrid knowledge retrieval to navigate real-world research scenarios without human intervention. We benchmark QUASAR against a series of three-tiered tasks, progressing from routine tasks to frontier research challenges such as photocatalyst screening and novel material assessment. These results suggest that QUASAR can function as a general atomistic reasoning system rather than a task-specific automation framework. They also provide initial evidence supporting the potential deployment of agentic AI as a component of computational chemistry research workflows, while identifying areas requiring further development.