Lv41
450 积分 2025-04-23 加入
Machine learning assisted prediction of mechanical properties of graphene/aluminium nanocomposite based on molecular dynamics simulation
1个月前
已完结
How does fluoride enhance hydroxyapatite? A theoretical understanding
1个月前
已完结
Assessment of Embedding Schemes in a Hybrid Machine Learning/Classical Potentials (ML/MM) Approach
2个月前
已完结
Combined Deep Learning and Classical Potential Approach for Modeling Diffusion in UiO-66
2个月前
已完结
NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular Mechanics
2个月前
已完结
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields
2个月前
已完结
Phosphorylation Modification Force Field FB18CMAP Improving Conformation Sampling of Phosphoproteins
2个月前
已完结
Research and Evaluation of the Allosteric Protein-Specific Force Field Based on a Pre-Training Deep Learning Model
2个月前
已完结
Manifestation and Mechanisms of Abnormal Mineralization in Teeth
3个月前
已完结
Exploring the energy landscape of aluminas through machine learning interatomic potential
3个月前
已完结
Limit consistency of lattice Boltzmann equations
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