Learn theory and fundamental principles of molecular simulation techniques nanomechanics and biomechanics. Apply molecular simulation tools to explain nanoscale solid and fluid mechanics phenomena ...
An illustration of the machine learning model framework, showing its application in predicting the electro-mechanical behavior of CNTs/PDMS composites. As featured in National Science Open, the ...
Understand the underlying principles of molecular dynamics (equations of motion for atoms, atomic interactions). Gain proficiency in designing molecular dynamics simulations using available software ...
Time 28th 8:55 – 20:00, 29th 9:00 – 18:30, 30th 9:00 – 12:25 ...
A new technical paper titled “Multiscale Simulation and Machine Learning Facilitated Design of Two-Dimensional Nanomaterials-Based Tunnel Field-Effect Transistors: A Review” was published by ...
We present here a framework to generate a realistic multiscale circuit model of the larval zebrafish brain – the multiscale virtual fish (MVF). The model will be based on algorithms inferred from ...
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