Traditionally, machine learning for materials science is based on database-specific models and is limited in the number of predictable parameters. Here, a versatile graph-based neural network can integrate multiple data sources, allowing the prediction of more than 40 parameters simultaneously
Abstract Various machine learning models have been used to predict the properties of polycrystalline...
There are difficult problems in materials science where the generai concepts might be understood but...
In a concurrent (FE2) multiscale modeling is an increasingly popular approach for modeling complex m...
Machine learning plays an increasingly important role in many areas of chemistry and materials scien...
Graph networks are a new machine learning (ML) paradigm that supports both relational reasoning and ...
Graph networks are a new machine learning (ML) paradigm that supports both relational reasoning and ...
Artificial intelligence (AI) has been referred to as the “fourth paradigm of science,” and as part o...
Abstract Predicting properties from a material’s composition or structure is of great interest for m...
Neural networks are now a prominent feature of materials science with rapid progress in all sectors ...
In order to make accurate predictions of material properties, current machine-learning approaches ge...
We introduce a multi-tasking graph convolutional neural network, HydraGNN, to simultaneously predict...
Materials science is of fundamental significance to science and technology because our industrial ba...
Abstract Graph neural networks (GNN) have been shown to provide substantial performance improvements...
Nowadays, the research on materials science is rapidly entering a phase of data-driven age. Machine ...
Machine learning for materials science envisions the acceleration of basic science research through ...
Abstract Various machine learning models have been used to predict the properties of polycrystalline...
There are difficult problems in materials science where the generai concepts might be understood but...
In a concurrent (FE2) multiscale modeling is an increasingly popular approach for modeling complex m...
Machine learning plays an increasingly important role in many areas of chemistry and materials scien...
Graph networks are a new machine learning (ML) paradigm that supports both relational reasoning and ...
Graph networks are a new machine learning (ML) paradigm that supports both relational reasoning and ...
Artificial intelligence (AI) has been referred to as the “fourth paradigm of science,” and as part o...
Abstract Predicting properties from a material’s composition or structure is of great interest for m...
Neural networks are now a prominent feature of materials science with rapid progress in all sectors ...
In order to make accurate predictions of material properties, current machine-learning approaches ge...
We introduce a multi-tasking graph convolutional neural network, HydraGNN, to simultaneously predict...
Materials science is of fundamental significance to science and technology because our industrial ba...
Abstract Graph neural networks (GNN) have been shown to provide substantial performance improvements...
Nowadays, the research on materials science is rapidly entering a phase of data-driven age. Machine ...
Machine learning for materials science envisions the acceleration of basic science research through ...
Abstract Various machine learning models have been used to predict the properties of polycrystalline...
There are difficult problems in materials science where the generai concepts might be understood but...
In a concurrent (FE2) multiscale modeling is an increasingly popular approach for modeling complex m...