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Nihang Fu

Showing results (1-10 of 10) with videos related to

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The Journal of Physical Chemistry Letters|March 5, 2024
Physics-Guided Dual Self-Supervised Learning for Structure-Based Material Property PredictionNihang Fu, Lai Wei, Jianjun Hu
Journal of Cheminformatics|September 25, 2023
Probabilistic generative transformer language models for generative design of moleculesLai Wei, Nihang Fu, Yuqi Song, et al.
The Journal of Physical Chemistry. A|July 15, 2024
Generative Design of Inorganic Compounds Using Deep Diffusion Language ModelsRongzhi Dong, Nihang Fu, Edirisuriya M D Siriwardane, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|March 3, 2022
Simultaneously-Collected Multimodal Lying Pose Dataset: Enabling In-Bed Human Pose MonitoringShuangjun Liu, Xiaofei Huang, Nihang Fu, et al.
Journal of Chemical Information and Modeling|June 13, 2023
Global Mapping of Structures and Properties of Crystal MaterialsQinyang Li, Rongzhi Dong, Nihang Fu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|August 8, 2023
Composition Based Oxidation State Prediction of Materials Using Deep Learning Language ModelsNihang Fu, Jeffrey Hu, Ying Feng, et al.
Patterns (New York, N.Y.)|May 24, 2022
Scalable deeper graph neural networks for high-performance materials property predictionSadman Sadeed Omee, Steph-Yves Louis, Nihang Fu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|August 5, 2024
Crystal Composition Transformer: Self-Learning Neural Language Model for Generative and Tinkering Design of MaterialsLai Wei, Qinyang Li, Yuqi Song, et al.
Inorganic Chemistry|April 14, 2022
TCSP: a Template-Based Crystal Structure Prediction Algorithm for Materials DiscoveryLai Wei, Nihang Fu, Edirisuriya M D Siriwardane, et al.
ACS Applied Materials & Interfaces|August 26, 2022
DeepXRD, a Deep Learning Model for Predicting XRD spectrum from Material CompositionRongzhi Dong, Yong Zhao, Yuqi Song, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|March 5, 2024
Physics-Guided Dual Self-Supervised Learning for Structure-Based Material Property PredictionNihang Fu, Lai Wei, Jianjun Hu
Journal of Cheminformatics|September 25, 2023
Probabilistic generative transformer language models for generative design of moleculesLai Wei, Nihang Fu, Yuqi Song, et al.
The Journal of Physical Chemistry. A|July 15, 2024
Generative Design of Inorganic Compounds Using Deep Diffusion Language ModelsRongzhi Dong, Nihang Fu, Edirisuriya M D Siriwardane, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|March 3, 2022
Simultaneously-Collected Multimodal Lying Pose Dataset: Enabling In-Bed Human Pose MonitoringShuangjun Liu, Xiaofei Huang, Nihang Fu, et al.
Journal of Chemical Information and Modeling|June 13, 2023
Global Mapping of Structures and Properties of Crystal MaterialsQinyang Li, Rongzhi Dong, Nihang Fu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|August 8, 2023
Composition Based Oxidation State Prediction of Materials Using Deep Learning Language ModelsNihang Fu, Jeffrey Hu, Ying Feng, et al.
Patterns (New York, N.Y.)|May 24, 2022
Scalable deeper graph neural networks for high-performance materials property predictionSadman Sadeed Omee, Steph-Yves Louis, Nihang Fu, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|August 5, 2024
Crystal Composition Transformer: Self-Learning Neural Language Model for Generative and Tinkering Design of MaterialsLai Wei, Qinyang Li, Yuqi Song, et al.
Inorganic Chemistry|April 14, 2022
TCSP: a Template-Based Crystal Structure Prediction Algorithm for Materials DiscoveryLai Wei, Nihang Fu, Edirisuriya M D Siriwardane, et al.
ACS Applied Materials & Interfaces|August 26, 2022
DeepXRD, a Deep Learning Model for Predicting XRD spectrum from Material CompositionRongzhi Dong, Yong Zhao, Yuqi Song, et al.
Pageof 1