Lv41
526 积分 2024-09-07 加入
Accelerating Crystal Structure Prediction Using Data-Derived Potentials: High-Pressure Binary Hydrides
3小时前
待确认
Visualization Analysis of Weak Interactions in Chemical Systems
13天前
已完结
PNcsp+: A Periodic Number-Based Crystal Structure Prediction Method Enhanced by Machine Learning
15天前
已完结
Study of crystal property prediction based on dual attention mechanism and transfer learning
18天前
已完结
Machine learning guided search for energetically favorable metal borocarbide ternary compounds
18天前
已完结
A novel superhard tungsten nitride predicted by machine-learning accelerated crystal structure search
27天前
已完结
Accelerating CALYPSO structure prediction by data-driven learning of a potential energy surface
27天前
已完结
Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
28天前
已完结
High-throughput first-principles search for boride clathrate superconductors with high hardness at ambient pressure
28天前
已完结
Machine Learning-Driven Elasticity Prediction in Advanced Inorganic Materials via Convolutional Neural Networks
1个月前
已完结
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