Physics-informed Neural-Network Software for Molecular Dynamics Applications

6 November 2020

Papers citing "Physics-informed Neural-Network Software for Molecular Dynamics Applications"

2 / 2 papers shown

Title
Mixed-Integer Optimisation of Graph Neural Networks for Computer-Aided Molecular Design Tom McDonald Calvin Tsay Artur M. Schweidtmann Neil Yorke-Smith 66 14 0 02 Dec 2023
Partial Differential Equations Meet Deep Neural Networks: A Survey Shudong Huang Wentao Feng Chenwei Tang Jiancheng Lv AI4CE AIMat 24 17 0 27 Oct 2022