Predicting Prostate Cancer Directly from Tissue Images using Deep Learning on Mass Spectrometry Imaging and Whole Slide Imaging Data Conference Paper July, 2022
Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)] Journal July, 2022
Building Atomic and Plasmonic Devices via Electron Beams: from Desired Structures to Desired Properties Journal July, 2022
Investigating Carboxysome Morphology Dynamics with a Rotationally Invariant Variational Autoencoder Journal July, 2022
Estimation of biquadratic and bicubic Heisenberg effective couplings from multiorbital Hubbard models Journal July, 2022
Atomic-Scale Insights into the Lateral and Vertical Epitaxial Growth in Two-Dimensional Pd2Se3–MoS2 Heterostructures Journal July, 2022
Efficient Memory Storage and Linear Parallel Scaling for Large-Scale Electron Ptychography Conference Paper July, 2022
Seamless Communication Between High-Performance Computing System and Electron Microscopes for On-Demand Automated Data Transfer and Remote Control Conference Paper July, 2022
Atomically sharp jagged edges of chemical vapor deposition-grown WS2 for electrocatalysis Journal June, 2022