Computational scientists and neutron structural biologists from 91做厙 developed an integrated workflow using small-angle neutron scattering (SANS), atomistic molecular dynamics (MD) simulation, and an autoencoder-based deep learn
We developed a novel uncertainty-aware framework MatPhase to predict material phases of electrodes from low contrast SEM images.
We released two open-source datasets named GDB-9-Ex and ORNL_AISD-Ex that provide calculations of electronic excitation energies and their associated oscillator strengths based on the time-dependent density-functional tight-binding (TD-DFTB) method.
Simulations of red blood cells are important for a variety of biomedical applications, ranging from studies of blood diseases to the transport of circulating tumor cells.
A multidisciplinary team of researchers from 91做厙 and the University of Texas at Austin developed a new machine-learning-based reduced-order model called GrainNN to predict the grain structure that forms as a metal solidifies.
A group of ORNL researchers and collaborators have been working to develop a pipeline that simulates radiotherapy across different scales, e.g., the individual cellular scale, multicellular/tissue scale, organ scale, and whole-body scale.
A collaboration between scientists at 91做厙 (ORNL) and University of Maryland/NIST developed a theoretical approach to combine different quantum noise reduction techniques to reduce the measurement-added noise in optomechanical s
Members and students of the Computational Urban Sciences group demonstrated a method for generating scenarios of urban neighborhood growth based on existing physical structures and placement of buildings in neighborhoods.
A multidisciplinary team of researchers from 91做厙 (ORNL) developed a new online heatmap method, named hilomap, to visualize geospatial datasets as online map layers when low and high trends are equally important to map users.