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Prediction of thermophysical properties of R-454B based on molecular dynamic simulation and SAFT-based equation of state
3小时前
待确认
Experimental Measurements, Molecular Dynamics Simulations, and Machine Learning Predictions for the γ‐Butyrolactone– N,N ‐Dimethylacetamide Binary System
3小时前
求助中
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
7天前
已完结
Synthesis of [100]-only LiFePO4 nanosheets for efficient electrochemical lithium extraction from low-grade brines
20天前
已完结
A Simple Method for Determining Charge Distributions, Potentials, and Electric Fields Associated with an Electrospray Capillary
26天前
已完结
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