Integrating Machine Learning with Physics-Based Modeling
arXiv:2006.02619
Abstract
Machine learning is poised as a very powerful tool that can drastically improve our ability to carry out scientific research. However, many issues need to be addressed before this becomes a reality. This article focuses on one particular issue of broad interest: How can we integrate machine learning with physics-based modeling to develop new interpretable and truly reliable physical models? After introducing the general guidelines, we discuss the two most important issues for developing machine learning-based physical models: Imposing physical constraints and obtaining optimal datasets. We also provide a simple and intuitive explanation for the fundamental reasons behind the success of modern machine learning, as well as an introduction to the concurrent machine learning framework needed for integrating machine learning with physics-based modeling. Molecular dynamics and moment closure of kinetic equations are used as examples to illustrate the main issues discussed. We end with a general discussion on where this integration will lead us to, and where the new frontier will be after machine learning is successfully integrated into scientific modeling.
References in corpus (16)
- Gaussian Approximation Potentials: the accuracy of quantum mechanics, without the electrons
- On representing chemical environments
- Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics
- Solving the Quantum Many-Body Problem with Artificial Neural Networks
- DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics
- DP-GEN: A concurrent learning platform for the generation of reliable deep learning based potential energy models
- Less is more: sampling chemical space with active learning
- Active learning of linearly parametrized interatomic potentials
- 86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
- Solving Many-Electron Schrödinger Equation Using Deep Neural Networks
- Deep neural network for the dielectric response of insulators
- Reinforced dynamics for enhanced sampling in large atomic and molecular systems
- Uniformly Accurate Machine Learning Based Hydrodynamic Models for Kinetic Equations
- Ground state energy functional with Hartree-Fock efficiency and chemical accuracy
- Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning
- Machine learning based non-Newtonian fluid model with molecular fidelity
Cited by in corpus (4)
- A Physics-Guided Neural Network Framework for Elastic Plates: Comparison of Governing Equations-Based and Energy-Based Approaches
- Polyconvex anisotropic hyperelasticity with neural networks
- SelectNet: Self-paced Learning for High-dimensional Partial Differential Equations
- Frame-independent vector-cloud neural network for nonlocal constitutive modeling on arbitrary grids