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4400 积分 2023-11-16 加入
Reactive Molecular Dynamics Simulation on the Carbon Deposition of the Combustion of Al Particles in CO2
22天前
已完结
Reactive Molecular Dynamics Simulation on the Carbon Deposition of the Combustion of Al Particles in CO2
1个月前
已完结
Calibration-Augmented and Mechanism-Driven Deep Learning Hybrid Framework for Modeling Actual Distillation Processes
3个月前
已完结
Message passing neural network-based contribution analysis towards CO2 solubility prediction in ionic liquids
4个月前
已完结
A Review on the Gas‐Phase Modeling Study of Aluminum Combustion in Various Environments
5个月前
已完结
Suppression effect of CO2 on ignition and combustion of AlH3-nanoparticles: A molecular dynamics study
5个月前
已完结
Leveraging language model for advanced multiproperty molecular optimization via prompt engineering
6个月前
已完结
Deep Lead Optimization: Leveraging Generative AI for Structural Modification
6个月前
已完结
Ab Initio Molecular Dynamics Simulation Study on the Thermal Decomposition Mechanism of Two F-Containing Compounds: 3,3,7,7-Tetrakis(difluoramino)-octahydro-1,5-dinitro-1,5-diazocine (HNFX) and 1,3,5-Trinitro-2,2-bis(trifluoromethyl)-1,3,5-triazinane (TNBFT)
6个月前
已完结
Adsorption mechanisms of decomposition species of CHON-containing explosives on aluminum surfaces
6个月前
已完结
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