Lv11
46 积分 2025-01-04 加入
TRAVIS-A free analyzer for trajectories from molecular simulation
57分钟前
已完结
Dynamic Study of Superionic Sodium-Ion Transport in Amorphous Sodium-Tantalum-Oxychloride Electrolytes
1个月前
已关闭
Lithium superionic conductors with corner-sharing frameworks
1个月前
已完结
Insights into Lithium Sulfide Glass Electrolyte Structures and Ionic Conductivity via Machine Learning Force Field Simulations
1个月前
已完结
Elucidation of the Electrochemical Activation of Water over Pd by First Principles
3个月前
已完结
Peaks and pitfalls of electrocatalytic CO2 reduction descriptor models
4个月前
已完结
Deep potential generation scheme and simulation protocol for the Li10GeP2S12-type superionic conductors
4个月前
已完结
Reactant-induced dynamics of lithium imide surfaces during the ammonia decomposition process
4个月前
已完结
Knowledge-driven autonomous materials research via collaborative multi-agent and robotic system
4个月前
已完结
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
4个月前
已完结
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