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2007.09814
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Machine Learning a Molecular Hamiltonian for Predicting Electron Dynamics
19 July 2020
Harish S. Bhat
Karnamohit Ranka
Christine M Isborn
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Papers citing
"Machine Learning a Molecular Hamiltonian for Predicting Electron Dynamics"
2 / 2 papers shown
Title
Port-metriplectic neural networks: thermodynamics-informed machine learning of complex physical systems
Quercus Hernandez
Alberto Badías
Francisco Chinesta
Elías Cueto
PINN
AI4CE
184
17
0
03 Nov 2022
Statistical learning method for predicting density-matrix based electron dynamics
Prachi Gupta
Harish S. Bhat
Karnamohit Ranka
Christine M Isborn
34
0
0
31 Jul 2021
1
