This is a public repository that aims to automate the simulation of organic crystals with a primary emphasis on the mechanical properties of organic crystals. Currently, we focus on two components: ...
Abstract: This article introduces a highly efficient electrothermal coupling simulation method that leverages a data-driven neural network power loss model to enhance the simulation efficiency in the ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback