2021 HybriD3 Theory Training Workshop
This workshop, held virtually in January 2021, introduced students and other early-career scientists to the theory and practical applications of atomistic modeling techniques in materials science, chemistry, and condensed matter physics, particularly first-principles electronic structure calculations. Organizers offered a three-day program of lectures and simple hands-on sessions, designed to provide an entry point to the current most important, density-functional theory based simulation approaches in computational molecular and materials science.
Building a Materials Data Infrastructure: Opening New Pathways to Discovery and Innovation in Science and Engineering
Click here to visit website