MRS Meetings and Events

 

MT01.09.08 2024 MRS Spring Meeting

Autonomous AI generator for Machine Learning Interatomic Potentials

When and Where

Apr 25, 2024
5:00pm - 7:00pm

Flex Hall C, Level 2, Summit

Presenter

Co-Author(s)

Bowen Zheng1,Grace Gu1

University of California, Berkeley1

Abstract

Bowen Zheng1,Grace Gu1

University of California, Berkeley1
Machine learning interatomic potentials (MLIPs), which predict the system potential energy given an atomic configuration, have profoundly improved the accuracy and efficiency of molecular simulations. Learning from high-fidelity quantum chemistry-based data while interfacing with classical simulation frameworks, MLIPs inherit the quantum-level accuracy and the efficiency of classical molecular dynamics, achieving the best of both worlds. In recent years, MLIPs have witnessed great research efforts and various types of MLIPs have been proposed, tested, and documented. However, the development of MLIPs has largely been a manual, <i>ad hoc</i> process. Additionally, effective MLIPs are either scattered in online repositories such as Git-Hub or provided as supplementary materials of publications, making them difficult to locate and retrieve when needed. Here, we aim to create an autonomous AI generator for MLIPs, which consists of a Searcher, a Trainer, and an Evaluator. Given a request, for example, “generate an MLIP for Indium phosphide system”, the Searcher is first up to the task, looking for available MLIPs online via web scraping or APIs. If such MLIPs do not exist, the Trainer then performs the following tasks in sequence autonomously: select an MLIP template (such as a neural network or a SNAP MLIP, upon request or by certain criteria), generate DFT-MD training trajectories, and train the MLIP. For an MLIP returned either by the Searcher or the Trainer, the Evaluator calculates various accuracy metrics such as the mean absolute errors (MAEs) and R-squared values. It is also viable to request training multiple types of MLIPs and compare their performances. Lastly, we propose a large language model (LLM)-based agent named ChatMLIP which accepts textual user requests and delivers appropriate responses. By way of AI, the present work may accelerate the development of MLIPs and potentially benefit boarder research fields like carbon capture, protein engineering, drug discovery, among others.

Symposium Organizers

Raymundo Arroyave, Texas A&M Univ
Elif Ertekin, University of Illinois at Urbana-Champaign
Rodrigo Freitas, Massachusetts Institute of Technology
Aditi Krishnapriyan, UC Berkeley

Session Chairs

Chris Bartel
Rodrigo Freitas
Sara Kadkhodaei
Wenhao Sun

In this Session

MT01.09.01
Rapid Discovery of Lightweight Cellular Crashworthy Solids for Battery Electric Vehicles using Artificial Intelligence and Finite Element Modeling

MT01.09.02
Chemical Environment Modeling Theory: Revolutionizing Machine Learning Force Field with Flexible Reference Points

MT01.09.03
A Self-Improvable Generative AI Platform for the Discovery of Solid Polymer Electrolytes with High Conductivity

MT01.09.04
Adaptive Loss Weighting for Machine Learning Interatomic Potentials

MT01.09.05
High-Accurate and -Efficient Potential for BCC Iron based on The Physically Informed Artificial Neural Networks

MT01.09.06
Molecular Dynamics Simulation of HF Etching of Amorphous Si3N4 Using Neural Network Potential

MT01.09.07
Deep Potential Model for Analyzing Enhancement of Lithium Dynamics at Ionic Liquid and Perovskite (BaTiO3) Interface

MT01.09.08
Autonomous AI generator for Machine Learning Interatomic Potentials

MT01.09.09
Capturing The Lone Pair Interactions in BaSnF4 Using Machine Learning Potential

MT01.09.10
Benchmarking, Visualization and Hyperparameter Optimization of UF3 to Enhance Molecular Dynamics Simulations

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Publishing Alliance

MRS publishes with Springer Nature