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DeepXRD, a Deep Learning Model for Predicting XRD spectrum from Material Composition.
ACS Appl Mater Interfaces. 2022 Sep 7;14(35):40102-40115. doi: 10.1021/acsami.2c05812. Epub 2022 Aug 26.
ACS Appl Mater Interfaces. 2022.
PMID: 36018289
TCSP: a Template-Based Crystal Structure Prediction Algorithm for Materials Discovery.
Wei L, Fu N, Siriwardane EMD, Yang W, Omee SS, Dong R, Xin R, Hu J.
Wei L, et al. Among authors: omee ss.
Inorg Chem. 2022 Jun 6;61(22):8431-8439. doi: 10.1021/acs.inorgchem.1c03879. Epub 2022 Apr 14.
Inorg Chem. 2022.
PMID: 35420427
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Accurate Prediction of Voltage of Battery Electrode Materials Using Attention-Based Graph Neural Networks.
Louis SY, Siriwardane EMD, Joshi RP, Omee SS, Kumar N, Hu J.
Louis SY, et al. Among authors: omee ss.
ACS Appl Mater Interfaces. 2022 Jun 6. doi: 10.1021/acsami.2c00029. Online ahead of print.
ACS Appl Mater Interfaces. 2022.
PMID: 35666275
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Scalable deeper graph neural networks for high-performance materials property prediction.
Omee SS, Louis SY, Fu N, Wei L, Dey S, Dong R, Li Q, Hu J.
Omee SS, et al.
Patterns (N Y). 2022 Apr 27;3(5):100491. doi: 10.1016/j.patter.2022.100491. eCollection 2022 May 13.
Patterns (N Y). 2022.
PMID: 35607621
Free PMC article.
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Global Mapping of Structures and Properties of Crystal Materials.
Li Q, Dong R, Fu N, Omee SS, Wei L, Hu J.
Li Q, et al. Among authors: omee ss.
J Chem Inf Model. 2023 Jun 26;63(12):3814-3826. doi: 10.1021/acs.jcim.3c00224. Epub 2023 Jun 13.
J Chem Inf Model. 2023.
PMID: 37310214
Review.
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