
A web-based GUI for INTERSECT has been created which allows a user to configure an experiment on an electron microscope, setting such parameters as maximum number of steps for the machine learning algorithm to perform.
A web-based GUI for INTERSECT has been created which allows a user to configure an experiment on an electron microscope, setting such parameters as maximum number of steps for the machine learning algorithm to perform.
Researchers at Oak Ridge National Laboratory developed a new parallel performance portable algorithm for solving the Euclidean minimum spanning tree problem (EMST), capable of processing tens of millions of data points a second.
A team of Oak Ridge National Laboratory (ORNL) scientists involved in research topics of cybersecurity, statistical approaches, control systems, and dynamical models, reported a basic approach to security of physical systems that are interfaced with IT
A new file format, BP5, and accompanying serialization class has been developed in the ADaptable I/O System (ADIOS) framework.
Researchers associated with the ExaAM project, a part of the Exascale Computing Project, developed ExaCA, a cellular automata (CA)-based model for grain-scale alloy solidification capable of simulation on both CPU and GPU architectures.
Researchers associated with the ExaAM project, a part of the Exascale Computing Project, developed ExaCA, a cellular automata (CA)-based model for grain-scale alloy solidification capable of simulation on both CPU and GPU architectures.
Researchers from Oak Ridge National Laboratory (ORNL) used high-throughput computational techniques to identify a new class of 2D nanomaterial, MXenes including boron-nitride.
Researchers from University of California Riverside, Drexel, and Oak Ridge National Laboratory (ORNL) identified the atomistic mechanism by which MXenes degrade in water.
A collaborative team of researchers from Oak Ridge National Laboratory (ORNL) and four additional labs have published a new article in the Journal of Open Source Software paired with the release of a new version of the Cabana library for particle
A graph convolutional neural network (GCNN) was trained to accurately predict formation energy and mechanical properties of solid solution alloys crystallized in different lattice structures, thereby advancing the design of alloys for improving mechanic