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2698 积分 2024-09-05 加入
Foundation models for atomistic simulation of chemistry and materials
22天前
已完结
The Reconstruction Mechanism and NH 3 ‐SCR Kinetics of Mn Clusters on MoS 2 by Ab Initio Data Driven Machine Learning Simulations
1个月前
已完结
Handbook of Materials Modeling
1个月前
已完结
Strain boosts propanol electrosynthesis from CO on copper
1个月前
已完结
Machine-Learning Interatomic Potentials for Long-Range Systems
4个月前
已完结
Alkali ions secure hydrides for catalytic hydrogenation
4个月前
已完结
Experimental evidence of distinct sites for CO2-to-CO and CO conversion on Cu in the electrochemical CO2 reduction reaction
5个月前
已完结
Directing CO2 electroreduction pathways for selective C2 product formation using single-site doped copper catalysts
5个月前
已完结
Rational Synthesis of Iron Carbide Nanocatalysts for Fischer–Tropsch Synthesis: The Role of Carbon Chemical Potential
5个月前
已完结
Trace-level halogen blocks CO 2 emission in Fischer-Tropsch synthesis for olefins production
5个月前
已完结
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