Lv1
56 积分 2025-11-04 加入
学术的边角料
A universal graph deep learning interatomic potential for the periodic table
15天前
已完结
Machine learning-guided screening of phase-stable high-entropy Na cathodes to enable EVs and low-cost charging storage systems
1个月前
已完结
Machine learning (ML)-assisted development of 2D green catalysts to support sustainability
1个月前
已完结
Machine learning-assisted design of cathode materials for lithium–sulfur batteries derived from a metal–organic framework
1个月前
已完结
A high-throughput infrastructure for density functional theory calculations
1个月前
已完结
The central role of density functional theory in the AI age
1个月前
已完结
Insight into the potential of M–NbS2 (M = Pd, Ti and V) monolayers as anode materials for alkali ion (Li/Na/K) batteries
3个月前
已完结
High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O2cells
3个月前
已完结
2D transition metal dichalcogenides
5个月前
已完结
High‐Throughput Computational Screening of New Li‐Ion Battery Anode Materials
5个月前
已完结