Cite
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Attribution
LLaMP: Large Language Model Made Powerful for High-fidelity Materials Knowledge Retrieval and Distillation
arXiv 2024
A foundation model for atomistic materials chemistry
arXiv 2023
CHGNet: Pretrained universal neural network potential for charge-informed atomistic modeling
from 3 papers
Yuan Chiang
Aakash Naik
Aaron D. Kaplan
Alin M. Elena
Andrea C. Ferrari
Andrew S. Rosen
Angelos Michaelides
Annalena Genreith-Schriever
Arghya Bhowmik
Bowen Deng