activity
20222025
most citedDe novo Design of Polymer Electrolytes with High Conductivity using GPT-based and Diffusion-based Generative Models

57 citations · 87 across the 5 of their papers we have counts for

collaborators

5 papers

cs.LG2025

XxaCT-NN: Structure Agnostic Multimodal Learning for Materials Science

Jithendaraa Subramanian, Linda Hung, Daniel Schweigert +2

Recent advances in materials discovery have been driven by structure-based models, particularly those using crystal graphs. While effective for computational datasets, these models…

cs.LG2024

UniMat: Unifying Materials Embeddings through Multi-modal Learning

Janghoon Ock, Joseph Montoya, Daniel Schweigert +3

Materials science datasets are inherently heterogeneous and are available in different modalities such as characterization spectra, atomic structures, microscopic images, and text-…

physics.chem-ph2023★ 57 cited

De novo Design of Polymer Electrolytes with High Conductivity using GPT-based and Diffusion-based Generative Models

Zhenze Yang, Weike Ye, Xiangyun Lei +3

Solid polymer electrolytes hold significant promise as materials for next-generation batteries due to their superior safety performance, enhanced specific energy, and extended life…

physics.chem-ph2023★ 27 cited

A Self-Improvable Polymer Discovery Framework Based on Conditional Generative Model

Arash Khajeh, Xiangyun Lei, Weike Ye +3

In this work, we introduce a polymer discovery platform to efficiently design polymers with tailored properties, exemplified by the discovery of high-performance polymer electrolyt…

cond-mat.mtrl-sci2022★ 3 cited

A cloud platform for automating and sharing analysis of raw simulation data from high throughput polymer molecular dynamics simulations

Tian Xie, Ha-Kyung Kwon, Daniel Schweigert +9

Open material databases storing hundreds of thousands of material structures and their corresponding properties have become the cornerstone of modern computational materials scienc…