At Meta’s Reality Labs Research, our goal is to make world-class consumer virtual, augmented, and mixed reality experiences. Come work alongside industry-leading scientists and engineers to create the technology that makes VR and AR pervasive and universal. Join the adventure of a lifetime as we make science fiction real and change the world. As a Computational Chemist at Meta, you will take a critical role in developing/identifying new materials for AR/VR systems. You will focus on developing/utilizing advanced computational models including ab-initio ground state using DFT and excited state calculations using beyond DFT approaches. You will become part of a team exploring novel concepts through design, modeling, and fast iterative prototyping. You will develop and implement the research agenda, publish world-class research works, and make external impact. You will apply high standards to research and develop an ability to identify highly impactful projects in a complex and unexplored domain. You will be able to gain valuable experience in a top-tier research institute, publish academic papers on a regular basis, and build your reputation across the world. Research areas may include Density Functional Theory, molecular dynamics, mesoscale and multiscale simulations.