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20 积分 2026-01-29 加入
Revealing Crystallization Mechanism of Gallium Arsenide by Machine Learning Molecular Dynamics Simulation
1个月前
已完结
Molecular image-convolutional neural network (CNN) assisted QSAR models for predicting contaminant reactivity toward OH radicals: Transfer learning, data augmentation and model interpretation
4个月前
已完结
Validated QSAR Prediction of OH Tropospheric Degradation of VOCs: Splitting into Training−Test Sets and Consensus Modeling
4个月前
已完结
Machine-learning-assisted descriptor identification for catalysts in catalytic ozonation of VOCs
4个月前
已完结
Ab Initio Prediction of Vapor Pressure for Diverse Atomic Layer Deposition Precursors
7个月前
已完结
Artificial intelligence in atomic layer deposition
7个月前
已完结
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