Kulichenko M, Nebgen B, Lubbers N, Smith JS, Barros K, Allen AEA, Habib A, Shinkle E, Fedik N, Li YW, Messerly RA, Tretiak S. (2024). Data Generation for Machine Learning Interatomic Potentials and Beyond. Chemical reviews, 124(24)
Niklasson AMN, Habib A, Finkelstein JD, Rubensson EH. (2024). Susceptibility formulation of density matrix perturbation theory. The Journal of chemical physics, 161(23)
Habib A, Finkelstein J, Niklasson AMN. (2024). Efficient Mixed-Precision Matrix Factorization of the Inverse Overlap Matrix in Electronic Structure Calculations with AI-Hardware and GPUs. Journal of chemical theory and computation
Habib A, Lubbers N, Tretiak S, Nebgen B. (2023). Machine Learning Models Capture Plasmon Dynamics in Ag Nanoparticles. The journal of physical chemistry. A, 127(17)
Xu J, Takenaka H, Habib A, Sundararaman R, Ping Y. (2021). Giant Spin Lifetime Anisotropy and Spin-Valley Locking in Silicene and Germanene from First-Principles Density-Matrix Dynamics. Nano letters, 21(22)
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