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42 积分 2023-12-25 加入
Hydrogen bond networks enhance the safety of energetic salts azobistetrazole-1,1′-dioxy dimethylbiguanide
1个月前
已完结
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data Regime
1个月前
已完结
Predicting Enthalpy of Formation of Energetic Compounds by Machine Learning: Comparison of Featurization Methods and Algorithms
1个月前
已完结
Machine learning approaches for predicting impact sensitivity and detonation performances of energetic materials
1个月前
已完结
Analytical Techniques in Molecular Simulation and Its Application in Energetic Materials
1个月前
已完结
Predicting the enthalpy of formation of energetic molecules via conventional machine learning and GNN
1个月前
已完结
A Review of Machine Learning and QSAR/QSPR Predictions for Complexes of Organic Molecules with Cyclodextrins
2个月前
已完结
Predicting the Enthalpy of Formation of Energetic Molecules via Conventional Machine Learning and GNN
2个月前
已完结
Predicting the Melting Point of Energetic Molecules Using a Learnable Graph Neural Fingerprint Model
2个月前
已完结
Machine learning approaches for predicting impact sensitivity and detonation performances of energetic materials
2个月前
已完结
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